USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 891 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 NoAdj-H: A 38 HIS HE2 : A 38 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 70 HIS HE2 : A 70 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD Set 1.1: A 67 LYS NZ :NH3+ 180:sc= 0.286 (180deg=-0.0158) USER MOD Set 1.2: B 98 U O2' : rot -26:sc= 0.529 USER MOD Set 2.1: A 56 SER OG : rot 142:sc= 0.0176 USER MOD Set 2.2: A 76 LYS NZ :NH3+ -156:sc= 0.544 (180deg=0.259) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 0.751 (180deg=0.409) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.00353 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 23 GLN : amide:sc= 0.768 K(o=0.77,f=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0108) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.222 USER MOD Single : A 44 GLN : amide:sc= 0.889 K(o=0.89,f=-2.8!) USER MOD Single : A 47 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.56) USER MOD Single : A 58 LYS NZ :NH3+ -139:sc= 0.62 (180deg=0.041) USER MOD Single : A 62 SER OG : rot 67:sc= 1.13 USER MOD Single : A 65 ASN : amide:sc= 1.03 K(o=1,f=-0.52) USER MOD Single : A 68 TYR OH : rot 124:sc= 0.0605 USER MOD Single : A 74 HIS : no HD1:sc= -0.057 X(o=-0.057,f=-0.32) USER MOD Single : A 77 THR OG1 : rot 76:sc= 0.00368 USER MOD Single : A 78 GLN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD Single : A 82 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 89 GLN : amide:sc= 0.511 K(o=0.51,f=-0.43) USER MOD Single : A 90 GLN : amide:sc= 0.797 K(o=0.8,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00545) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 95 G O2' : rot -17:sc= 0.0516 USER MOD Single : B 96 U O2' : rot -16:sc= 0.0966 USER MOD Single : B 97 C O2' : rot -105:sc= 0.078 USER MOD Single : B 99 C O2' : rot 23:sc= 0.173 USER MOD Single : B 100 G O2' : rot 18:sc= 0.101 USER MOD Single : B 101 C O2' : rot -133:sc= 0.478 USER MOD Single : B 102 U O2' : rot -21:sc= 0.59 USER MOD Single : B 103 U O2' : rot 180:sc= 0 USER MOD Single : B 104 U O2' : rot -52:sc= 0.353 USER MOD Single : B 105 U O2' : rot -17:sc= 0.359 USER MOD Single : B 106 C O2' : rot 28:sc= 0.156 USER MOD Single : B 107 C O2' : rot -21:sc= 0.108 USER MOD Single : B 108 C O2' : rot -14:sc= 0.222 USER MOD Single : B 109 C O2' : rot 180:sc= 0 USER MOD Single : B 109 C O3' : rot 133:sc= 0.0913 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 38.074 16.678 -5.103 1.00 0.00 N ATOM 2 CA MET A 1 39.270 17.317 -4.542 1.00 0.00 C ATOM 3 C MET A 1 38.945 18.381 -3.470 1.00 0.00 C ATOM 4 O MET A 1 39.856 18.941 -2.853 1.00 0.00 O ATOM 5 CB MET A 1 40.128 17.928 -5.670 1.00 0.00 C ATOM 6 CG MET A 1 40.738 16.896 -6.632 1.00 0.00 C ATOM 7 SD MET A 1 39.615 16.174 -7.865 1.00 0.00 S ATOM 8 CE MET A 1 40.783 15.094 -8.737 1.00 0.00 C ATOM 0 H1 MET A 1 38.328 16.172 -5.976 1.00 0.00 H new ATOM 0 H2 MET A 1 37.684 16.004 -4.413 1.00 0.00 H new ATOM 0 H3 MET A 1 37.361 17.404 -5.318 1.00 0.00 H new ATOM 0 HA MET A 1 39.836 16.534 -4.037 1.00 0.00 H new ATOM 0 HB2 MET A 1 39.513 18.622 -6.243 1.00 0.00 H new ATOM 0 HB3 MET A 1 40.933 18.511 -5.223 1.00 0.00 H new ATOM 0 HG2 MET A 1 41.566 17.369 -7.160 1.00 0.00 H new ATOM 0 HG3 MET A 1 41.161 16.085 -6.039 1.00 0.00 H new ATOM 0 HE1 MET A 1 40.263 14.566 -9.536 1.00 0.00 H new ATOM 0 HE2 MET A 1 41.587 15.695 -9.162 1.00 0.00 H new ATOM 0 HE3 MET A 1 41.202 14.371 -8.037 1.00 0.00 H new ATOM 18 N ALA A 2 37.656 18.662 -3.243 1.00 0.00 N ATOM 19 CA ALA A 2 37.155 19.660 -2.286 1.00 0.00 C ATOM 20 C ALA A 2 35.943 19.185 -1.446 1.00 0.00 C ATOM 21 O ALA A 2 35.379 19.970 -0.678 1.00 0.00 O ATOM 22 CB ALA A 2 36.838 20.940 -3.076 1.00 0.00 C ATOM 0 H ALA A 2 36.904 18.183 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 2 37.930 19.842 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 2 36.463 21.704 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 2 37.744 21.301 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 2 36.082 20.724 -3.831 1.00 0.00 H new ATOM 28 N VAL A 3 35.541 17.911 -1.568 1.00 0.00 N ATOM 29 CA VAL A 3 34.411 17.291 -0.843 1.00 0.00 C ATOM 30 C VAL A 3 34.778 15.857 -0.434 1.00 0.00 C ATOM 31 O VAL A 3 35.496 15.159 -1.155 1.00 0.00 O ATOM 32 CB VAL A 3 33.120 17.280 -1.702 1.00 0.00 C ATOM 33 CG1 VAL A 3 31.893 16.849 -0.885 1.00 0.00 C ATOM 34 CG2 VAL A 3 32.784 18.652 -2.310 1.00 0.00 C ATOM 0 H VAL A 3 36.008 17.257 -2.196 1.00 0.00 H new ATOM 0 HA VAL A 3 34.216 17.888 0.048 1.00 0.00 H new ATOM 0 HB VAL A 3 33.333 16.567 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.010 16.855 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 3 32.051 15.844 -0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.746 17.542 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 3 31.870 18.575 -2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 3 32.641 19.379 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 3 33.603 18.976 -2.952 1.00 0.00 H new ATOM 44 N SER A 4 34.278 15.410 0.720 1.00 0.00 N ATOM 45 CA SER A 4 34.497 14.067 1.287 1.00 0.00 C ATOM 46 C SER A 4 33.366 13.654 2.247 1.00 0.00 C ATOM 47 O SER A 4 32.531 14.478 2.635 1.00 0.00 O ATOM 48 CB SER A 4 35.857 14.009 2.007 1.00 0.00 C ATOM 49 OG SER A 4 35.948 14.966 3.054 1.00 0.00 O ATOM 0 H SER A 4 33.686 15.992 1.312 1.00 0.00 H new ATOM 0 HA SER A 4 34.497 13.358 0.459 1.00 0.00 H new ATOM 0 HB2 SER A 4 36.008 13.010 2.415 1.00 0.00 H new ATOM 0 HB3 SER A 4 36.656 14.183 1.286 1.00 0.00 H new ATOM 0 HG SER A 4 36.825 14.895 3.486 1.00 0.00 H new ATOM 55 N VAL A 5 33.323 12.369 2.627 1.00 0.00 N ATOM 56 CA VAL A 5 32.317 11.807 3.554 1.00 0.00 C ATOM 57 C VAL A 5 32.432 12.379 4.978 1.00 0.00 C ATOM 58 O VAL A 5 33.494 12.850 5.397 1.00 0.00 O ATOM 59 CB VAL A 5 32.375 10.263 3.596 1.00 0.00 C ATOM 60 CG1 VAL A 5 31.999 9.665 2.234 1.00 0.00 C ATOM 61 CG2 VAL A 5 33.742 9.707 4.020 1.00 0.00 C ATOM 0 H VAL A 5 33.995 11.676 2.296 1.00 0.00 H new ATOM 0 HA VAL A 5 31.348 12.109 3.156 1.00 0.00 H new ATOM 0 HB VAL A 5 31.652 9.969 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 5 32.047 8.577 2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 5 30.987 9.971 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 5 32.696 10.021 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 5 33.706 8.618 4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 5 34.505 10.041 3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 5 33.987 10.067 5.019 1.00 0.00 H new ATOM 71 N THR A 6 31.336 12.331 5.740 1.00 0.00 N ATOM 72 CA THR A 6 31.258 12.844 7.122 1.00 0.00 C ATOM 73 C THR A 6 32.220 12.092 8.065 1.00 0.00 C ATOM 74 O THR A 6 32.192 10.856 8.078 1.00 0.00 O ATOM 75 CB THR A 6 29.820 12.718 7.665 1.00 0.00 C ATOM 76 OG1 THR A 6 28.896 13.196 6.706 1.00 0.00 O ATOM 77 CG2 THR A 6 29.604 13.544 8.935 1.00 0.00 C ATOM 0 H THR A 6 30.458 11.928 5.413 1.00 0.00 H new ATOM 0 HA THR A 6 31.551 13.893 7.091 1.00 0.00 H new ATOM 0 HB THR A 6 29.668 11.661 7.885 1.00 0.00 H new ATOM 0 HG1 THR A 6 27.985 13.111 7.058 1.00 0.00 H new ATOM 0 HG21 THR A 6 28.577 13.422 9.278 1.00 0.00 H new ATOM 0 HG22 THR A 6 30.289 13.203 9.712 1.00 0.00 H new ATOM 0 HG23 THR A 6 29.793 14.596 8.721 1.00 0.00 H new ATOM 85 N PRO A 7 33.066 12.784 8.865 1.00 0.00 N ATOM 86 CA PRO A 7 34.009 12.154 9.805 1.00 0.00 C ATOM 87 C PRO A 7 33.391 11.163 10.808 1.00 0.00 C ATOM 88 O PRO A 7 34.042 10.195 11.208 1.00 0.00 O ATOM 89 CB PRO A 7 34.648 13.316 10.576 1.00 0.00 C ATOM 90 CG PRO A 7 34.546 14.493 9.614 1.00 0.00 C ATOM 91 CD PRO A 7 33.218 14.233 8.909 1.00 0.00 C ATOM 0 HA PRO A 7 34.708 11.548 9.228 1.00 0.00 H new ATOM 0 HB2 PRO A 7 34.120 13.515 11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 7 35.684 13.101 10.836 1.00 0.00 H new ATOM 0 HG2 PRO A 7 34.545 15.448 10.140 1.00 0.00 H new ATOM 0 HG3 PRO A 7 35.380 14.516 8.912 1.00 0.00 H new ATOM 0 HD2 PRO A 7 32.392 14.696 9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 7 33.220 14.656 7.905 1.00 0.00 H new ATOM 99 N ILE A 8 32.143 11.416 11.221 1.00 0.00 N ATOM 100 CA ILE A 8 31.367 10.626 12.193 1.00 0.00 C ATOM 101 C ILE A 8 30.063 10.064 11.601 1.00 0.00 C ATOM 102 O ILE A 8 29.551 10.557 10.592 1.00 0.00 O ATOM 103 CB ILE A 8 31.095 11.442 13.482 1.00 0.00 C ATOM 104 CG1 ILE A 8 30.301 12.739 13.202 1.00 0.00 C ATOM 105 CG2 ILE A 8 32.422 11.722 14.211 1.00 0.00 C ATOM 106 CD1 ILE A 8 29.854 13.477 14.471 1.00 0.00 C ATOM 0 H ILE A 8 31.618 12.217 10.870 1.00 0.00 H new ATOM 0 HA ILE A 8 31.980 9.764 12.456 1.00 0.00 H new ATOM 0 HB ILE A 8 30.460 10.843 14.136 1.00 0.00 H new ATOM 0 HG12 ILE A 8 30.917 13.408 12.601 1.00 0.00 H new ATOM 0 HG13 ILE A 8 29.422 12.494 12.606 1.00 0.00 H new ATOM 0 HG21 ILE A 8 32.226 12.296 15.117 1.00 0.00 H new ATOM 0 HG22 ILE A 8 32.898 10.778 14.476 1.00 0.00 H new ATOM 0 HG23 ILE A 8 33.083 12.291 13.557 1.00 0.00 H new ATOM 0 HD11 ILE A 8 29.303 14.376 14.194 1.00 0.00 H new ATOM 0 HD12 ILE A 8 29.211 12.826 15.063 1.00 0.00 H new ATOM 0 HD13 ILE A 8 30.729 13.754 15.058 1.00 0.00 H new ATOM 118 N ARG A 9 29.523 9.025 12.253 1.00 0.00 N ATOM 119 CA ARG A 9 28.257 8.351 11.902 1.00 0.00 C ATOM 120 C ARG A 9 27.032 9.244 12.162 1.00 0.00 C ATOM 121 O ARG A 9 27.139 10.317 12.759 1.00 0.00 O ATOM 122 CB ARG A 9 28.175 7.011 12.661 1.00 0.00 C ATOM 123 CG ARG A 9 29.196 6.011 12.099 1.00 0.00 C ATOM 124 CD ARG A 9 29.191 4.689 12.866 1.00 0.00 C ATOM 125 NE ARG A 9 30.062 3.710 12.198 1.00 0.00 N ATOM 126 CZ ARG A 9 30.123 2.417 12.458 1.00 0.00 C ATOM 127 NH1 ARG A 9 29.413 1.860 13.399 1.00 0.00 N ATOM 128 NH2 ARG A 9 30.906 1.640 11.764 1.00 0.00 N ATOM 0 H ARG A 9 29.970 8.612 13.071 1.00 0.00 H new ATOM 0 HA ARG A 9 28.248 8.151 10.831 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.364 7.175 13.722 1.00 0.00 H new ATOM 0 HB3 ARG A 9 27.169 6.599 12.576 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.975 5.821 11.049 1.00 0.00 H new ATOM 0 HG3 ARG A 9 30.193 6.450 12.141 1.00 0.00 H new ATOM 0 HD2 ARG A 9 29.532 4.852 13.888 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.175 4.300 12.928 1.00 0.00 H new ATOM 0 HE ARG A 9 30.677 4.063 11.465 1.00 0.00 H new ATOM 0 HH11 ARG A 9 28.782 2.427 13.965 1.00 0.00 H new ATOM 0 HH12 ARG A 9 29.488 0.857 13.569 1.00 0.00 H new ATOM 0 HH21 ARG A 9 31.477 2.030 11.014 1.00 0.00 H new ATOM 0 HH22 ARG A 9 30.948 0.642 11.971 1.00 0.00 H new ATOM 142 N ASP A 10 25.861 8.795 11.710 1.00 0.00 N ATOM 143 CA ASP A 10 24.597 9.537 11.803 1.00 0.00 C ATOM 144 C ASP A 10 23.406 8.642 12.197 1.00 0.00 C ATOM 145 O ASP A 10 22.793 7.983 11.367 1.00 0.00 O ATOM 146 CB ASP A 10 24.371 10.212 10.436 1.00 0.00 C ATOM 147 CG ASP A 10 23.022 10.928 10.329 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.436 10.898 9.221 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.580 11.499 11.353 1.00 0.00 O ATOM 0 H ASP A 10 25.759 7.886 11.259 1.00 0.00 H new ATOM 0 HA ASP A 10 24.664 10.279 12.598 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.171 10.930 10.257 1.00 0.00 H new ATOM 0 HB3 ASP A 10 24.438 9.459 9.651 1.00 0.00 H new ATOM 154 N THR A 11 23.016 8.660 13.468 1.00 0.00 N ATOM 155 CA THR A 11 21.884 7.882 14.018 1.00 0.00 C ATOM 156 C THR A 11 20.501 8.330 13.523 1.00 0.00 C ATOM 157 O THR A 11 19.530 7.587 13.689 1.00 0.00 O ATOM 158 CB THR A 11 21.903 7.901 15.555 1.00 0.00 C ATOM 159 OG1 THR A 11 22.012 9.231 16.020 1.00 0.00 O ATOM 160 CG2 THR A 11 23.094 7.112 16.106 1.00 0.00 C ATOM 0 H THR A 11 23.485 9.229 14.173 1.00 0.00 H new ATOM 0 HA THR A 11 22.034 6.869 13.645 1.00 0.00 H new ATOM 0 HB THR A 11 20.974 7.445 15.898 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.022 9.235 17.000 1.00 0.00 H new ATOM 0 HG21 THR A 11 23.079 7.144 17.195 1.00 0.00 H new ATOM 0 HG22 THR A 11 23.030 6.076 15.773 1.00 0.00 H new ATOM 0 HG23 THR A 11 24.022 7.553 15.742 1.00 0.00 H new ATOM 168 N LYS A 12 20.388 9.503 12.879 1.00 0.00 N ATOM 169 CA LYS A 12 19.130 10.041 12.322 1.00 0.00 C ATOM 170 C LYS A 12 18.445 9.089 11.327 1.00 0.00 C ATOM 171 O LYS A 12 17.221 9.113 11.201 1.00 0.00 O ATOM 172 CB LYS A 12 19.402 11.422 11.700 1.00 0.00 C ATOM 173 CG LYS A 12 18.122 12.212 11.387 1.00 0.00 C ATOM 174 CD LYS A 12 18.460 13.616 10.870 1.00 0.00 C ATOM 175 CE LYS A 12 17.174 14.388 10.558 1.00 0.00 C ATOM 176 NZ LYS A 12 17.475 15.747 10.059 1.00 0.00 N ATOM 0 H LYS A 12 21.186 10.120 12.726 1.00 0.00 H new ATOM 0 HA LYS A 12 18.420 10.145 13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.022 12.004 12.382 1.00 0.00 H new ATOM 0 HB3 LYS A 12 19.974 11.292 10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.533 11.678 10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.508 12.288 12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 12 19.045 14.155 11.615 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.076 13.543 9.974 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.592 13.845 9.813 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.560 14.455 11.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.586 16.247 9.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.010 16.271 10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.041 15.680 9.189 1.00 0.00 H new ATOM 190 N TRP A 13 19.209 8.226 10.645 1.00 0.00 N ATOM 191 CA TRP A 13 18.646 7.217 9.736 1.00 0.00 C ATOM 192 C TRP A 13 18.258 5.914 10.459 1.00 0.00 C ATOM 193 O TRP A 13 17.451 5.152 9.930 1.00 0.00 O ATOM 194 CB TRP A 13 19.587 6.968 8.550 1.00 0.00 C ATOM 195 CG TRP A 13 20.750 6.042 8.756 1.00 0.00 C ATOM 196 CD1 TRP A 13 22.018 6.417 9.034 1.00 0.00 C ATOM 197 CD2 TRP A 13 20.791 4.583 8.631 1.00 0.00 C ATOM 198 NE1 TRP A 13 22.837 5.305 9.088 1.00 0.00 N ATOM 199 CE2 TRP A 13 22.139 4.152 8.821 1.00 0.00 C ATOM 200 CE3 TRP A 13 19.837 3.580 8.346 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.526 2.812 8.693 1.00 0.00 C ATOM 202 CZ3 TRP A 13 20.214 2.230 8.218 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.557 1.848 8.380 1.00 0.00 C ATOM 0 H TRP A 13 20.227 8.206 10.706 1.00 0.00 H new ATOM 0 HA TRP A 13 17.713 7.621 9.342 1.00 0.00 H new ATOM 0 HB2 TRP A 13 18.990 6.576 7.727 1.00 0.00 H new ATOM 0 HB3 TRP A 13 19.981 7.932 8.228 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.343 7.435 9.191 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.834 5.336 9.299 1.00 0.00 H new ATOM 0 HE3 TRP A 13 18.800 3.854 8.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.558 2.525 8.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.467 1.483 7.994 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.842 0.813 8.263 1.00 0.00 H new ATOM 214 N LEU A 14 18.777 5.679 11.673 1.00 0.00 N ATOM 215 CA LEU A 14 18.463 4.525 12.527 1.00 0.00 C ATOM 216 C LEU A 14 17.338 4.821 13.540 1.00 0.00 C ATOM 217 O LEU A 14 16.786 3.878 14.106 1.00 0.00 O ATOM 218 CB LEU A 14 19.729 4.037 13.266 1.00 0.00 C ATOM 219 CG LEU A 14 20.793 3.335 12.400 1.00 0.00 C ATOM 220 CD1 LEU A 14 21.974 2.908 13.278 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.257 2.068 11.731 1.00 0.00 C ATOM 0 H LEU A 14 19.452 6.311 12.103 1.00 0.00 H new ATOM 0 HA LEU A 14 18.101 3.737 11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.194 4.895 13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.422 3.351 14.055 1.00 0.00 H new ATOM 0 HG LEU A 14 21.090 4.051 11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.724 2.412 12.662 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.414 3.787 13.749 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.625 2.221 14.049 1.00 0.00 H new ATOM 0 HD21 LEU A 14 21.045 1.611 11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 14 19.928 1.364 12.496 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.415 2.324 11.088 1.00 0.00 H new ATOM 233 N THR A 15 16.975 6.082 13.799 1.00 0.00 N ATOM 234 CA THR A 15 15.891 6.416 14.745 1.00 0.00 C ATOM 235 C THR A 15 14.476 6.264 14.161 1.00 0.00 C ATOM 236 O THR A 15 14.242 6.457 12.965 1.00 0.00 O ATOM 237 CB THR A 15 15.992 7.861 15.275 1.00 0.00 C ATOM 238 OG1 THR A 15 16.397 8.769 14.276 1.00 0.00 O ATOM 239 CG2 THR A 15 16.965 7.989 16.441 1.00 0.00 C ATOM 0 H THR A 15 17.415 6.895 13.368 1.00 0.00 H new ATOM 0 HA THR A 15 16.034 5.691 15.546 1.00 0.00 H new ATOM 0 HB THR A 15 14.984 8.105 15.612 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.446 9.672 14.655 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.998 9.026 16.775 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.634 7.353 17.262 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.960 7.679 16.120 1.00 0.00 H new ATOM 247 N LEU A 16 13.508 5.983 15.046 1.00 0.00 N ATOM 248 CA LEU A 16 12.062 5.919 14.782 1.00 0.00 C ATOM 249 C LEU A 16 11.333 6.706 15.884 1.00 0.00 C ATOM 250 O LEU A 16 11.782 6.753 17.030 1.00 0.00 O ATOM 251 CB LEU A 16 11.567 4.462 14.690 1.00 0.00 C ATOM 252 CG LEU A 16 11.941 3.728 13.384 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.465 2.277 13.453 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.309 4.354 12.133 1.00 0.00 C ATOM 0 H LEU A 16 13.726 5.783 16.022 1.00 0.00 H new ATOM 0 HA LEU A 16 11.845 6.370 13.814 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.973 3.902 15.533 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.482 4.455 14.795 1.00 0.00 H new ATOM 0 HG LEU A 16 13.025 3.802 13.299 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.731 1.763 12.530 1.00 0.00 H new ATOM 0 HD12 LEU A 16 11.941 1.778 14.297 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.383 2.255 13.582 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.612 3.790 11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.223 4.330 12.223 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.642 5.387 12.035 1.00 0.00 H new ATOM 266 N GLU A 17 10.232 7.365 15.524 1.00 0.00 N ATOM 267 CA GLU A 17 9.465 8.233 16.428 1.00 0.00 C ATOM 268 C GLU A 17 8.523 7.462 17.366 1.00 0.00 C ATOM 269 O GLU A 17 7.868 6.493 16.969 1.00 0.00 O ATOM 270 CB GLU A 17 8.667 9.269 15.617 1.00 0.00 C ATOM 271 CG GLU A 17 9.554 10.117 14.690 1.00 0.00 C ATOM 272 CD GLU A 17 8.774 11.256 14.020 1.00 0.00 C ATOM 273 OE1 GLU A 17 7.788 10.962 13.303 1.00 0.00 O ATOM 274 OE2 GLU A 17 9.182 12.427 14.208 1.00 0.00 O ATOM 0 H GLU A 17 9.839 7.313 14.584 1.00 0.00 H new ATOM 0 HA GLU A 17 10.194 8.734 17.064 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.915 8.754 15.020 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.134 9.927 16.303 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.381 10.535 15.264 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.990 9.477 13.923 1.00 0.00 H new ATOM 281 N VAL A 18 8.428 7.930 18.613 1.00 0.00 N ATOM 282 CA VAL A 18 7.535 7.391 19.649 1.00 0.00 C ATOM 283 C VAL A 18 6.127 7.971 19.456 1.00 0.00 C ATOM 284 O VAL A 18 5.976 9.157 19.147 1.00 0.00 O ATOM 285 CB VAL A 18 8.089 7.703 21.057 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.170 7.213 22.181 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.452 7.027 21.248 1.00 0.00 C ATOM 0 H VAL A 18 8.986 8.718 18.942 1.00 0.00 H new ATOM 0 HA VAL A 18 7.479 6.306 19.556 1.00 0.00 H new ATOM 0 HB VAL A 18 8.167 8.789 21.117 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.612 7.461 23.146 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.197 7.697 22.092 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.046 6.133 22.105 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.834 7.253 22.244 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.342 5.948 21.138 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.151 7.399 20.498 1.00 0.00 H new ATOM 297 N CYS A 19 5.094 7.143 19.634 1.00 0.00 N ATOM 298 CA CYS A 19 3.693 7.536 19.480 1.00 0.00 C ATOM 299 C CYS A 19 3.316 8.708 20.413 1.00 0.00 C ATOM 300 O CYS A 19 3.644 8.722 21.608 1.00 0.00 O ATOM 301 CB CYS A 19 2.833 6.284 19.702 1.00 0.00 C ATOM 302 SG CYS A 19 1.070 6.538 19.317 1.00 0.00 S ATOM 0 H CYS A 19 5.211 6.164 19.894 1.00 0.00 H new ATOM 0 HA CYS A 19 3.513 7.919 18.476 1.00 0.00 H new ATOM 0 HB2 CYS A 19 3.219 5.473 19.084 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.928 5.966 20.740 1.00 0.00 H new ATOM 307 N ARG A 20 2.639 9.724 19.864 1.00 0.00 N ATOM 308 CA ARG A 20 2.207 10.922 20.608 1.00 0.00 C ATOM 309 C ARG A 20 1.174 10.574 21.679 1.00 0.00 C ATOM 310 O ARG A 20 1.261 11.053 22.807 1.00 0.00 O ATOM 311 CB ARG A 20 1.644 11.976 19.640 1.00 0.00 C ATOM 312 CG ARG A 20 2.719 12.534 18.694 1.00 0.00 C ATOM 313 CD ARG A 20 2.126 13.607 17.770 1.00 0.00 C ATOM 314 NE ARG A 20 3.138 14.144 16.841 1.00 0.00 N ATOM 315 CZ ARG A 20 3.979 15.140 17.073 1.00 0.00 C ATOM 316 NH1 ARG A 20 4.821 15.513 16.148 1.00 0.00 N ATOM 317 NH2 ARG A 20 4.018 15.790 18.207 1.00 0.00 N ATOM 0 H ARG A 20 2.371 9.741 18.880 1.00 0.00 H new ATOM 0 HA ARG A 20 3.080 11.335 21.113 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.840 11.533 19.052 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.207 12.794 20.212 1.00 0.00 H new ATOM 0 HG2 ARG A 20 3.537 12.960 19.276 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.140 11.725 18.097 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.299 13.182 17.202 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.716 14.419 18.371 1.00 0.00 H new ATOM 0 HE ARG A 20 3.196 13.702 15.924 1.00 0.00 H new ATOM 0 HH11 ARG A 20 4.831 15.037 15.246 1.00 0.00 H new ATOM 0 HH12 ARG A 20 5.469 16.280 16.327 1.00 0.00 H new ATOM 0 HH21 ARG A 20 3.381 15.536 18.962 1.00 0.00 H new ATOM 0 HH22 ARG A 20 4.685 16.551 18.336 1.00 0.00 H new ATOM 331 N GLU A 21 0.223 9.703 21.354 1.00 0.00 N ATOM 332 CA GLU A 21 -0.814 9.255 22.289 1.00 0.00 C ATOM 333 C GLU A 21 -0.245 8.299 23.356 1.00 0.00 C ATOM 334 O GLU A 21 -0.745 8.270 24.480 1.00 0.00 O ATOM 335 CB GLU A 21 -2.002 8.660 21.515 1.00 0.00 C ATOM 336 CG GLU A 21 -2.947 9.729 20.938 1.00 0.00 C ATOM 337 CD GLU A 21 -2.262 10.701 19.967 1.00 0.00 C ATOM 338 OE1 GLU A 21 -1.936 11.831 20.406 1.00 0.00 O ATOM 339 OE2 GLU A 21 -2.065 10.324 18.788 1.00 0.00 O ATOM 0 H GLU A 21 0.147 9.283 20.428 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.187 10.118 22.841 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.624 8.041 20.701 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.567 8.004 22.178 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.769 9.233 20.422 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.383 10.297 21.760 1.00 0.00 H new ATOM 346 N PHE A 22 0.838 7.566 23.070 1.00 0.00 N ATOM 347 CA PHE A 22 1.518 6.722 24.062 1.00 0.00 C ATOM 348 C PHE A 22 2.179 7.593 25.142 1.00 0.00 C ATOM 349 O PHE A 22 2.048 7.315 26.335 1.00 0.00 O ATOM 350 CB PHE A 22 2.546 5.841 23.349 1.00 0.00 C ATOM 351 CG PHE A 22 3.329 4.886 24.229 1.00 0.00 C ATOM 352 CD1 PHE A 22 4.689 5.133 24.507 1.00 0.00 C ATOM 353 CD2 PHE A 22 2.713 3.724 24.732 1.00 0.00 C ATOM 354 CE1 PHE A 22 5.426 4.222 25.285 1.00 0.00 C ATOM 355 CE2 PHE A 22 3.450 2.817 25.514 1.00 0.00 C ATOM 356 CZ PHE A 22 4.807 3.065 25.788 1.00 0.00 C ATOM 0 H PHE A 22 1.268 7.541 22.145 1.00 0.00 H new ATOM 0 HA PHE A 22 0.792 6.080 24.560 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.029 5.259 22.586 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.253 6.489 22.831 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.165 6.023 24.122 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.673 3.529 24.517 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.468 4.412 25.496 1.00 0.00 H new ATOM 0 HE2 PHE A 22 2.974 1.930 25.904 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.374 2.366 26.385 1.00 0.00 H new ATOM 366 N GLN A 23 2.829 8.691 24.734 1.00 0.00 N ATOM 367 CA GLN A 23 3.441 9.675 25.641 1.00 0.00 C ATOM 368 C GLN A 23 2.377 10.403 26.488 1.00 0.00 C ATOM 369 O GLN A 23 2.609 10.681 27.668 1.00 0.00 O ATOM 370 CB GLN A 23 4.283 10.668 24.822 1.00 0.00 C ATOM 371 CG GLN A 23 5.550 10.001 24.264 1.00 0.00 C ATOM 372 CD GLN A 23 6.201 10.837 23.167 1.00 0.00 C ATOM 373 OE1 GLN A 23 7.078 11.659 23.400 1.00 0.00 O ATOM 374 NE2 GLN A 23 5.794 10.655 21.931 1.00 0.00 N ATOM 0 H GLN A 23 2.947 8.926 23.748 1.00 0.00 H new ATOM 0 HA GLN A 23 4.092 9.151 26.341 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.686 11.063 24.000 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.562 11.515 25.449 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.264 9.845 25.073 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.297 9.017 23.868 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.064 9.972 21.730 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.208 11.197 21.173 1.00 0.00 H new ATOM 383 N ARG A 24 1.193 10.671 25.912 1.00 0.00 N ATOM 384 CA ARG A 24 0.030 11.271 26.604 1.00 0.00 C ATOM 385 C ARG A 24 -0.697 10.281 27.532 1.00 0.00 C ATOM 386 O ARG A 24 -1.483 10.705 28.380 1.00 0.00 O ATOM 387 CB ARG A 24 -0.967 11.813 25.564 1.00 0.00 C ATOM 388 CG ARG A 24 -0.450 13.055 24.817 1.00 0.00 C ATOM 389 CD ARG A 24 -1.344 13.405 23.619 1.00 0.00 C ATOM 390 NE ARG A 24 -2.693 13.822 24.043 1.00 0.00 N ATOM 391 CZ ARG A 24 -3.786 13.840 23.297 1.00 0.00 C ATOM 392 NH1 ARG A 24 -4.914 14.260 23.803 1.00 0.00 N ATOM 393 NH2 ARG A 24 -3.807 13.453 22.049 1.00 0.00 N ATOM 0 H ARG A 24 1.009 10.473 24.928 1.00 0.00 H new ATOM 0 HA ARG A 24 0.417 12.076 27.229 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -1.190 11.029 24.841 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.904 12.061 26.063 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.410 13.902 25.502 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.568 12.876 24.472 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -0.881 14.206 23.042 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -1.422 12.541 22.959 1.00 0.00 H new ATOM 0 HE ARG A 24 -2.794 14.128 25.011 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.952 14.574 24.773 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -5.757 14.274 23.229 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -2.953 13.116 21.605 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.678 13.487 21.519 1.00 0.00 H new ATOM 407 N GLY A 25 -0.454 8.976 27.377 1.00 0.00 N ATOM 408 CA GLY A 25 -1.084 7.904 28.156 1.00 0.00 C ATOM 409 C GLY A 25 -2.506 7.561 27.686 1.00 0.00 C ATOM 410 O GLY A 25 -3.349 7.192 28.507 1.00 0.00 O ATOM 0 H GLY A 25 0.207 8.625 26.684 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.464 7.009 28.096 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.117 8.199 29.205 1.00 0.00 H new ATOM 414 N THR A 26 -2.793 7.717 26.387 1.00 0.00 N ATOM 415 CA THR A 26 -4.123 7.519 25.775 1.00 0.00 C ATOM 416 C THR A 26 -4.171 6.522 24.604 1.00 0.00 C ATOM 417 O THR A 26 -5.271 6.097 24.237 1.00 0.00 O ATOM 418 CB THR A 26 -4.714 8.864 25.315 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.831 9.520 24.428 1.00 0.00 O ATOM 420 CG2 THR A 26 -4.976 9.818 26.481 1.00 0.00 C ATOM 0 H THR A 26 -2.085 7.994 25.706 1.00 0.00 H new ATOM 0 HA THR A 26 -4.721 7.075 26.571 1.00 0.00 H new ATOM 0 HB THR A 26 -5.658 8.622 24.826 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.224 10.372 24.145 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.392 10.751 26.101 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.683 9.361 27.174 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.040 10.023 27.001 1.00 0.00 H new ATOM 428 N CYS A 27 -3.032 6.112 24.026 1.00 0.00 N ATOM 429 CA CYS A 27 -2.987 5.126 22.934 1.00 0.00 C ATOM 430 C CYS A 27 -3.484 3.739 23.412 1.00 0.00 C ATOM 431 O CYS A 27 -3.263 3.351 24.568 1.00 0.00 O ATOM 432 CB CYS A 27 -1.557 5.071 22.360 1.00 0.00 C ATOM 433 SG CYS A 27 -1.486 4.240 20.735 1.00 0.00 S ATOM 0 H CYS A 27 -2.113 6.456 24.303 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.664 5.433 22.137 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.169 6.085 22.263 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.908 4.547 23.061 1.00 0.00 H new ATOM 438 N SER A 28 -4.156 2.989 22.532 1.00 0.00 N ATOM 439 CA SER A 28 -4.714 1.658 22.826 1.00 0.00 C ATOM 440 C SER A 28 -4.543 0.661 21.663 1.00 0.00 C ATOM 441 O SER A 28 -5.502 0.074 21.150 1.00 0.00 O ATOM 442 CB SER A 28 -6.177 1.795 23.288 1.00 0.00 C ATOM 443 OG SER A 28 -6.975 2.519 22.356 1.00 0.00 O ATOM 0 H SER A 28 -4.333 3.294 21.575 1.00 0.00 H new ATOM 0 HA SER A 28 -4.139 1.225 23.644 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.604 0.803 23.434 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.204 2.299 24.254 1.00 0.00 H new ATOM 0 HG SER A 28 -7.894 2.579 22.690 1.00 0.00 H new ATOM 449 N ARG A 29 -3.279 0.419 21.290 1.00 0.00 N ATOM 450 CA ARG A 29 -2.827 -0.545 20.265 1.00 0.00 C ATOM 451 C ARG A 29 -1.432 -1.082 20.623 1.00 0.00 C ATOM 452 O ARG A 29 -0.638 -0.341 21.213 1.00 0.00 O ATOM 453 CB ARG A 29 -2.735 0.123 18.874 1.00 0.00 C ATOM 454 CG ARG A 29 -4.089 0.555 18.289 1.00 0.00 C ATOM 455 CD ARG A 29 -3.995 0.931 16.803 1.00 0.00 C ATOM 456 NE ARG A 29 -3.058 2.042 16.561 1.00 0.00 N ATOM 457 CZ ARG A 29 -3.090 2.909 15.565 1.00 0.00 C ATOM 458 NH1 ARG A 29 -4.021 2.909 14.643 1.00 0.00 N ATOM 459 NH2 ARG A 29 -2.159 3.816 15.475 1.00 0.00 N ATOM 0 H ARG A 29 -2.497 0.916 21.716 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.556 -1.355 20.236 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.088 0.997 18.946 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.258 -0.571 18.182 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.809 -0.255 18.411 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.469 1.407 18.853 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.676 0.060 16.230 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.984 1.208 16.438 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.302 2.154 17.236 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -4.769 2.216 14.673 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.998 3.602 13.895 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.414 3.852 16.170 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.176 4.490 14.709 1.00 0.00 H new ATOM 473 N PRO A 30 -1.091 -2.334 20.267 1.00 0.00 N ATOM 474 CA PRO A 30 0.248 -2.868 20.503 1.00 0.00 C ATOM 475 C PRO A 30 1.252 -2.229 19.530 1.00 0.00 C ATOM 476 O PRO A 30 0.881 -1.775 18.444 1.00 0.00 O ATOM 477 CB PRO A 30 0.118 -4.377 20.266 1.00 0.00 C ATOM 478 CG PRO A 30 -0.987 -4.472 19.214 1.00 0.00 C ATOM 479 CD PRO A 30 -1.921 -3.317 19.580 1.00 0.00 C ATOM 0 HA PRO A 30 0.616 -2.653 21.506 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.052 -4.810 19.909 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.150 -4.907 21.180 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.591 -4.365 18.204 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.500 -5.433 19.255 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.379 -2.887 18.689 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.733 -3.659 20.222 1.00 0.00 H new ATOM 487 N ASP A 31 2.542 -2.243 19.886 1.00 0.00 N ATOM 488 CA ASP A 31 3.639 -1.743 19.035 1.00 0.00 C ATOM 489 C ASP A 31 3.596 -2.344 17.613 1.00 0.00 C ATOM 490 O ASP A 31 3.956 -1.690 16.637 1.00 0.00 O ATOM 491 CB ASP A 31 4.973 -2.080 19.721 1.00 0.00 C ATOM 492 CG ASP A 31 6.183 -1.506 18.977 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.816 -2.269 18.213 1.00 0.00 O ATOM 494 OD2 ASP A 31 6.488 -0.310 19.195 1.00 0.00 O ATOM 0 H ASP A 31 2.862 -2.606 20.784 1.00 0.00 H new ATOM 0 HA ASP A 31 3.529 -0.665 18.919 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.961 -1.692 20.740 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.076 -3.163 19.793 1.00 0.00 H new ATOM 499 N THR A 32 3.129 -3.591 17.511 1.00 0.00 N ATOM 500 CA THR A 32 2.959 -4.386 16.291 1.00 0.00 C ATOM 501 C THR A 32 1.933 -3.834 15.296 1.00 0.00 C ATOM 502 O THR A 32 2.024 -4.126 14.105 1.00 0.00 O ATOM 503 CB THR A 32 2.513 -5.814 16.665 1.00 0.00 C ATOM 504 OG1 THR A 32 3.121 -6.245 17.869 1.00 0.00 O ATOM 505 CG2 THR A 32 2.860 -6.855 15.599 1.00 0.00 C ATOM 0 H THR A 32 2.838 -4.110 18.340 1.00 0.00 H new ATOM 0 HA THR A 32 3.932 -4.359 15.800 1.00 0.00 H new ATOM 0 HB THR A 32 1.430 -5.747 16.767 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.818 -7.152 18.082 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.519 -7.837 15.925 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.369 -6.593 14.661 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.940 -6.877 15.450 1.00 0.00 H new ATOM 513 N GLU A 33 0.952 -3.047 15.752 1.00 0.00 N ATOM 514 CA GLU A 33 -0.135 -2.513 14.910 1.00 0.00 C ATOM 515 C GLU A 33 -0.200 -0.979 14.861 1.00 0.00 C ATOM 516 O GLU A 33 -0.779 -0.433 13.916 1.00 0.00 O ATOM 517 CB GLU A 33 -1.485 -3.076 15.384 1.00 0.00 C ATOM 518 CG GLU A 33 -1.587 -4.600 15.231 1.00 0.00 C ATOM 519 CD GLU A 33 -2.988 -5.097 15.608 1.00 0.00 C ATOM 520 OE1 GLU A 33 -3.812 -5.301 14.684 1.00 0.00 O ATOM 521 OE2 GLU A 33 -3.244 -5.270 16.824 1.00 0.00 O ATOM 0 H GLU A 33 0.886 -2.757 16.728 1.00 0.00 H new ATOM 0 HA GLU A 33 0.085 -2.838 13.893 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.636 -2.811 16.430 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.288 -2.605 14.817 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.362 -4.882 14.202 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.843 -5.083 15.864 1.00 0.00 H new ATOM 528 N CYS A 34 0.392 -0.280 15.836 1.00 0.00 N ATOM 529 CA CYS A 34 0.412 1.186 15.847 1.00 0.00 C ATOM 530 C CYS A 34 1.350 1.753 14.755 1.00 0.00 C ATOM 531 O CYS A 34 2.297 1.095 14.302 1.00 0.00 O ATOM 532 CB CYS A 34 0.751 1.685 17.262 1.00 0.00 C ATOM 533 SG CYS A 34 0.185 3.406 17.520 1.00 0.00 S ATOM 0 H CYS A 34 0.866 -0.709 16.631 1.00 0.00 H new ATOM 0 HA CYS A 34 -0.579 1.563 15.595 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.284 1.033 18.000 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.828 1.627 17.421 1.00 0.00 H new ATOM 538 N LYS A 35 1.085 2.990 14.320 1.00 0.00 N ATOM 539 CA LYS A 35 1.854 3.708 13.283 1.00 0.00 C ATOM 540 C LYS A 35 3.217 4.233 13.766 1.00 0.00 C ATOM 541 O LYS A 35 4.019 4.680 12.944 1.00 0.00 O ATOM 542 CB LYS A 35 1.007 4.869 12.727 1.00 0.00 C ATOM 543 CG LYS A 35 -0.327 4.446 12.078 1.00 0.00 C ATOM 544 CD LYS A 35 -0.208 3.418 10.938 1.00 0.00 C ATOM 545 CE LYS A 35 0.723 3.848 9.796 1.00 0.00 C ATOM 546 NZ LYS A 35 0.219 5.050 9.096 1.00 0.00 N ATOM 0 H LYS A 35 0.308 3.540 14.687 1.00 0.00 H new ATOM 0 HA LYS A 35 2.074 2.981 12.501 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.795 5.566 13.538 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.598 5.410 11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.973 4.032 12.852 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.822 5.337 11.692 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.153 2.476 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.201 3.228 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.717 4.050 10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.826 3.029 9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.876 5.308 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.719 4.850 8.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.145 5.839 9.770 1.00 0.00 H new ATOM 560 N PHE A 36 3.481 4.175 15.071 1.00 0.00 N ATOM 561 CA PHE A 36 4.695 4.661 15.737 1.00 0.00 C ATOM 562 C PHE A 36 5.198 3.675 16.813 1.00 0.00 C ATOM 563 O PHE A 36 4.624 2.598 17.004 1.00 0.00 O ATOM 564 CB PHE A 36 4.403 6.056 16.312 1.00 0.00 C ATOM 565 CG PHE A 36 4.130 7.128 15.273 1.00 0.00 C ATOM 566 CD1 PHE A 36 5.185 7.625 14.486 1.00 0.00 C ATOM 567 CD2 PHE A 36 2.826 7.630 15.092 1.00 0.00 C ATOM 568 CE1 PHE A 36 4.941 8.621 13.523 1.00 0.00 C ATOM 569 CE2 PHE A 36 2.581 8.623 14.126 1.00 0.00 C ATOM 570 CZ PHE A 36 3.638 9.119 13.342 1.00 0.00 C ATOM 0 H PHE A 36 2.819 3.766 15.730 1.00 0.00 H new ATOM 0 HA PHE A 36 5.506 4.734 15.013 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.542 5.987 16.977 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.252 6.368 16.921 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.185 7.241 14.622 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.014 7.252 15.695 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.754 9.003 12.923 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.580 9.005 13.986 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.449 9.882 12.601 1.00 0.00 H new ATOM 580 N ALA A 37 6.300 4.009 17.492 1.00 0.00 N ATOM 581 CA ALA A 37 6.950 3.131 18.466 1.00 0.00 C ATOM 582 C ALA A 37 6.426 3.302 19.910 1.00 0.00 C ATOM 583 O ALA A 37 6.139 4.416 20.354 1.00 0.00 O ATOM 584 CB ALA A 37 8.455 3.441 18.406 1.00 0.00 C ATOM 0 H ALA A 37 6.770 4.907 17.378 1.00 0.00 H new ATOM 0 HA ALA A 37 6.728 2.096 18.205 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.985 2.809 19.118 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.827 3.246 17.400 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.621 4.489 18.657 1.00 0.00 H new ATOM 590 N HIS A 38 6.340 2.188 20.648 1.00 0.00 N ATOM 591 CA HIS A 38 5.925 2.087 22.059 1.00 0.00 C ATOM 592 C HIS A 38 7.058 1.476 22.926 1.00 0.00 C ATOM 593 O HIS A 38 6.960 0.315 23.343 1.00 0.00 O ATOM 594 CB HIS A 38 4.612 1.289 22.181 1.00 0.00 C ATOM 595 CG HIS A 38 3.408 1.864 21.474 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.292 1.162 21.076 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.187 3.175 21.145 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.434 2.027 20.507 1.00 0.00 C ATOM 599 NE2 HIS A 38 1.939 3.270 20.519 1.00 0.00 N ATOM 0 H HIS A 38 6.572 1.276 20.255 1.00 0.00 H new ATOM 0 HA HIS A 38 5.735 3.091 22.439 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.786 0.284 21.796 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.371 1.188 23.239 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.142 0.160 21.193 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.862 3.996 21.336 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.472 1.758 20.097 1.00 0.00 H new ATOM 607 N PRO A 39 8.165 2.204 23.179 1.00 0.00 N ATOM 608 CA PRO A 39 9.308 1.714 23.955 1.00 0.00 C ATOM 609 C PRO A 39 9.031 1.580 25.461 1.00 0.00 C ATOM 610 O PRO A 39 8.080 2.150 26.003 1.00 0.00 O ATOM 611 CB PRO A 39 10.429 2.720 23.704 1.00 0.00 C ATOM 612 CG PRO A 39 9.663 4.027 23.500 1.00 0.00 C ATOM 613 CD PRO A 39 8.416 3.572 22.746 1.00 0.00 C ATOM 0 HA PRO A 39 9.560 0.703 23.636 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.116 2.780 24.548 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.022 2.456 22.828 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.412 4.501 24.449 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.242 4.750 22.926 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.566 4.216 22.972 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.573 3.618 21.668 1.00 0.00 H new ATOM 621 N SER A 40 9.920 0.858 26.146 1.00 0.00 N ATOM 622 CA SER A 40 9.914 0.644 27.599 1.00 0.00 C ATOM 623 C SER A 40 11.014 1.483 28.263 1.00 0.00 C ATOM 624 O SER A 40 11.908 2.007 27.591 1.00 0.00 O ATOM 625 CB SER A 40 10.125 -0.847 27.908 1.00 0.00 C ATOM 626 OG SER A 40 9.060 -1.623 27.377 1.00 0.00 O ATOM 0 H SER A 40 10.698 0.385 25.686 1.00 0.00 H new ATOM 0 HA SER A 40 8.949 0.956 27.999 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.072 -1.181 27.484 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.188 -0.995 28.986 1.00 0.00 H new ATOM 0 HG SER A 40 9.211 -2.569 27.581 1.00 0.00 H new ATOM 632 N LYS A 41 10.984 1.597 29.597 1.00 0.00 N ATOM 633 CA LYS A 41 11.964 2.371 30.396 1.00 0.00 C ATOM 634 C LYS A 41 13.429 1.963 30.173 1.00 0.00 C ATOM 635 O LYS A 41 14.334 2.781 30.349 1.00 0.00 O ATOM 636 CB LYS A 41 11.603 2.298 31.892 1.00 0.00 C ATOM 637 CG LYS A 41 10.263 2.981 32.211 1.00 0.00 C ATOM 638 CD LYS A 41 9.971 2.937 33.719 1.00 0.00 C ATOM 639 CE LYS A 41 8.615 3.567 34.066 1.00 0.00 C ATOM 640 NZ LYS A 41 8.601 5.025 33.819 1.00 0.00 N ATOM 0 H LYS A 41 10.268 1.149 30.169 1.00 0.00 H new ATOM 0 HA LYS A 41 11.893 3.400 30.042 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.557 1.254 32.200 1.00 0.00 H new ATOM 0 HB3 LYS A 41 12.394 2.768 32.476 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.288 4.016 31.871 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.459 2.486 31.666 1.00 0.00 H new ATOM 0 HD2 LYS A 41 9.987 1.902 34.060 1.00 0.00 H new ATOM 0 HD3 LYS A 41 10.761 3.462 34.256 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.833 3.092 33.474 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.384 3.375 35.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.685 5.418 34.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 9.363 5.477 34.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.745 5.207 32.805 1.00 0.00 H new ATOM 654 N SER A 42 13.658 0.713 29.775 1.00 0.00 N ATOM 655 CA SER A 42 14.979 0.137 29.480 1.00 0.00 C ATOM 656 C SER A 42 15.546 0.530 28.102 1.00 0.00 C ATOM 657 O SER A 42 16.744 0.356 27.869 1.00 0.00 O ATOM 658 CB SER A 42 14.900 -1.397 29.542 1.00 0.00 C ATOM 659 OG SER A 42 14.328 -1.836 30.767 1.00 0.00 O ATOM 0 H SER A 42 12.901 0.042 29.642 1.00 0.00 H new ATOM 0 HA SER A 42 15.651 0.543 30.236 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.305 -1.767 28.707 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.899 -1.819 29.433 1.00 0.00 H new ATOM 0 HG SER A 42 14.289 -2.815 30.777 1.00 0.00 H new ATOM 665 N CYS A 43 14.722 1.043 27.180 1.00 0.00 N ATOM 666 CA CYS A 43 15.150 1.439 25.835 1.00 0.00 C ATOM 667 C CYS A 43 15.880 2.799 25.826 1.00 0.00 C ATOM 668 O CYS A 43 15.665 3.640 26.704 1.00 0.00 O ATOM 669 CB CYS A 43 13.916 1.506 24.920 1.00 0.00 C ATOM 670 SG CYS A 43 13.057 -0.096 24.843 1.00 0.00 S ATOM 0 H CYS A 43 13.728 1.196 27.350 1.00 0.00 H new ATOM 0 HA CYS A 43 15.858 0.693 25.474 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.231 2.270 25.286 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.221 1.805 23.917 1.00 0.00 H new ATOM 0 HG CYS A 43 12.022 0.004 24.063 1.00 0.00 H new ATOM 676 N GLN A 44 16.709 3.049 24.804 1.00 0.00 N ATOM 677 CA GLN A 44 17.450 4.306 24.596 1.00 0.00 C ATOM 678 C GLN A 44 16.539 5.442 24.055 1.00 0.00 C ATOM 679 O GLN A 44 16.837 6.081 23.044 1.00 0.00 O ATOM 680 CB GLN A 44 18.705 4.040 23.722 1.00 0.00 C ATOM 681 CG GLN A 44 19.978 4.704 24.273 1.00 0.00 C ATOM 682 CD GLN A 44 19.841 6.197 24.572 1.00 0.00 C ATOM 683 OE1 GLN A 44 19.811 6.618 25.720 1.00 0.00 O ATOM 684 NE2 GLN A 44 19.743 7.044 23.570 1.00 0.00 N ATOM 0 H GLN A 44 16.890 2.361 24.073 1.00 0.00 H new ATOM 0 HA GLN A 44 17.802 4.673 25.560 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.867 2.965 23.648 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.520 4.405 22.712 1.00 0.00 H new ATOM 0 HG2 GLN A 44 20.273 4.190 25.188 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.785 4.564 23.554 1.00 0.00 H new ATOM 0 HE21 GLN A 44 19.767 6.702 22.609 1.00 0.00 H new ATOM 0 HE22 GLN A 44 19.643 8.042 23.754 1.00 0.00 H new ATOM 693 N VAL A 45 15.390 5.674 24.700 1.00 0.00 N ATOM 694 CA VAL A 45 14.417 6.717 24.321 1.00 0.00 C ATOM 695 C VAL A 45 15.036 8.100 24.558 1.00 0.00 C ATOM 696 O VAL A 45 15.540 8.384 25.647 1.00 0.00 O ATOM 697 CB VAL A 45 13.088 6.591 25.095 1.00 0.00 C ATOM 698 CG1 VAL A 45 12.004 7.455 24.431 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.576 5.145 25.145 1.00 0.00 C ATOM 0 H VAL A 45 15.101 5.135 25.516 1.00 0.00 H new ATOM 0 HA VAL A 45 14.184 6.586 23.264 1.00 0.00 H new ATOM 0 HB VAL A 45 13.288 6.928 26.112 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.071 7.358 24.986 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.320 8.498 24.431 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.852 7.122 23.404 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.639 5.110 25.700 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.410 4.782 24.131 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.315 4.514 25.640 1.00 0.00 H new ATOM 709 N GLU A 46 15.022 8.960 23.541 1.00 0.00 N ATOM 710 CA GLU A 46 15.638 10.291 23.574 1.00 0.00 C ATOM 711 C GLU A 46 14.897 11.277 22.650 1.00 0.00 C ATOM 712 O GLU A 46 14.649 10.977 21.483 1.00 0.00 O ATOM 713 CB GLU A 46 17.108 10.119 23.151 1.00 0.00 C ATOM 714 CG GLU A 46 17.981 11.346 23.435 1.00 0.00 C ATOM 715 CD GLU A 46 19.453 11.064 23.093 1.00 0.00 C ATOM 716 OE1 GLU A 46 20.036 11.848 22.306 1.00 0.00 O ATOM 717 OE2 GLU A 46 20.002 10.063 23.618 1.00 0.00 O ATOM 0 H GLU A 46 14.573 8.749 22.650 1.00 0.00 H new ATOM 0 HA GLU A 46 15.577 10.715 24.576 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.528 9.258 23.671 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.146 9.897 22.085 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.624 12.194 22.851 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.894 11.623 24.486 1.00 0.00 H new ATOM 724 N ASN A 47 14.546 12.461 23.170 1.00 0.00 N ATOM 725 CA ASN A 47 13.843 13.542 22.455 1.00 0.00 C ATOM 726 C ASN A 47 12.619 13.091 21.609 1.00 0.00 C ATOM 727 O ASN A 47 12.381 13.608 20.516 1.00 0.00 O ATOM 728 CB ASN A 47 14.896 14.353 21.669 1.00 0.00 C ATOM 729 CG ASN A 47 14.376 15.694 21.162 1.00 0.00 C ATOM 730 OD1 ASN A 47 13.610 16.388 21.818 1.00 0.00 O ATOM 731 ND2 ASN A 47 14.789 16.115 19.987 1.00 0.00 N ATOM 0 H ASN A 47 14.751 12.704 24.139 1.00 0.00 H new ATOM 0 HA ASN A 47 13.362 14.187 23.191 1.00 0.00 H new ATOM 0 HB2 ASN A 47 15.761 14.526 22.309 1.00 0.00 H new ATOM 0 HB3 ASN A 47 15.240 13.761 20.821 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.471 17.015 19.627 1.00 0.00 H new ATOM 0 HD22 ASN A 47 15.427 15.542 19.435 1.00 0.00 H new ATOM 738 N GLY A 48 11.846 12.108 22.092 1.00 0.00 N ATOM 739 CA GLY A 48 10.654 11.571 21.408 1.00 0.00 C ATOM 740 C GLY A 48 10.933 10.517 20.323 1.00 0.00 C ATOM 741 O GLY A 48 10.036 10.175 19.550 1.00 0.00 O ATOM 0 H GLY A 48 12.033 11.653 22.986 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.994 11.131 22.156 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.113 12.401 20.954 1.00 0.00 H new ATOM 745 N ARG A 49 12.167 10.005 20.242 1.00 0.00 N ATOM 746 CA ARG A 49 12.639 8.997 19.276 1.00 0.00 C ATOM 747 C ARG A 49 13.407 7.879 19.990 1.00 0.00 C ATOM 748 O ARG A 49 13.790 8.019 21.151 1.00 0.00 O ATOM 749 CB ARG A 49 13.547 9.662 18.212 1.00 0.00 C ATOM 750 CG ARG A 49 12.821 10.546 17.182 1.00 0.00 C ATOM 751 CD ARG A 49 12.598 11.994 17.631 1.00 0.00 C ATOM 752 NE ARG A 49 11.733 12.724 16.686 1.00 0.00 N ATOM 753 CZ ARG A 49 11.199 13.920 16.882 1.00 0.00 C ATOM 754 NH1 ARG A 49 10.421 14.444 15.975 1.00 0.00 N ATOM 755 NH2 ARG A 49 11.400 14.624 17.964 1.00 0.00 N ATOM 0 H ARG A 49 12.906 10.297 20.882 1.00 0.00 H new ATOM 0 HA ARG A 49 11.769 8.562 18.784 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.293 10.269 18.724 1.00 0.00 H new ATOM 0 HB3 ARG A 49 14.085 8.879 17.678 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.397 10.551 16.256 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.854 10.097 16.954 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.145 12.003 18.622 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.558 12.503 17.714 1.00 0.00 H new ATOM 0 HE ARG A 49 11.527 12.265 15.799 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.224 13.932 15.115 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.010 15.365 16.126 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.993 14.257 18.708 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.964 15.541 18.064 1.00 0.00 H new ATOM 769 N VAL A 50 13.667 6.779 19.287 1.00 0.00 N ATOM 770 CA VAL A 50 14.489 5.659 19.780 1.00 0.00 C ATOM 771 C VAL A 50 15.329 5.164 18.615 1.00 0.00 C ATOM 772 O VAL A 50 14.813 5.012 17.506 1.00 0.00 O ATOM 773 CB VAL A 50 13.676 4.443 20.271 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.539 3.572 21.200 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.377 4.772 20.984 1.00 0.00 C ATOM 0 H VAL A 50 13.310 6.631 18.343 1.00 0.00 H new ATOM 0 HA VAL A 50 15.062 6.041 20.625 1.00 0.00 H new ATOM 0 HB VAL A 50 13.396 3.914 19.360 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.956 2.716 21.541 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.417 3.220 20.658 1.00 0.00 H new ATOM 0 HG13 VAL A 50 14.856 4.161 22.060 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.884 3.848 21.287 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.589 5.377 21.866 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.723 5.328 20.312 1.00 0.00 H new ATOM 785 N ILE A 51 16.604 4.875 18.856 1.00 0.00 N ATOM 786 CA ILE A 51 17.483 4.286 17.843 1.00 0.00 C ATOM 787 C ILE A 51 17.083 2.805 17.713 1.00 0.00 C ATOM 788 O ILE A 51 16.952 2.118 18.729 1.00 0.00 O ATOM 789 CB ILE A 51 18.970 4.458 18.227 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.304 5.896 18.698 1.00 0.00 C ATOM 791 CG2 ILE A 51 19.825 4.095 17.003 1.00 0.00 C ATOM 792 CD1 ILE A 51 20.751 6.084 19.166 1.00 0.00 C ATOM 0 H ILE A 51 17.059 5.040 19.754 1.00 0.00 H new ATOM 0 HA ILE A 51 17.368 4.789 16.883 1.00 0.00 H new ATOM 0 HB ILE A 51 19.186 3.799 19.068 1.00 0.00 H new ATOM 0 HG12 ILE A 51 19.105 6.589 17.881 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.633 6.164 19.514 1.00 0.00 H new ATOM 0 HG21 ILE A 51 20.881 4.209 17.250 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.629 3.062 16.716 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.573 4.756 16.174 1.00 0.00 H new ATOM 0 HD11 ILE A 51 20.901 7.117 19.478 1.00 0.00 H new ATOM 0 HD12 ILE A 51 20.951 5.418 20.006 1.00 0.00 H new ATOM 0 HD13 ILE A 51 21.432 5.850 18.347 1.00 0.00 H new ATOM 804 N ALA A 52 16.846 2.310 16.498 1.00 0.00 N ATOM 805 CA ALA A 52 16.448 0.924 16.249 1.00 0.00 C ATOM 806 C ALA A 52 17.655 -0.039 16.204 1.00 0.00 C ATOM 807 O ALA A 52 18.770 0.361 15.857 1.00 0.00 O ATOM 808 CB ALA A 52 15.638 0.878 14.950 1.00 0.00 C ATOM 0 H ALA A 52 16.926 2.868 15.648 1.00 0.00 H new ATOM 0 HA ALA A 52 15.832 0.579 17.079 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.332 -0.149 14.748 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.753 1.507 15.050 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.251 1.243 14.126 1.00 0.00 H new ATOM 814 N CYS A 53 17.426 -1.308 16.557 1.00 0.00 N ATOM 815 CA CYS A 53 18.435 -2.372 16.577 1.00 0.00 C ATOM 816 C CYS A 53 18.761 -2.826 15.138 1.00 0.00 C ATOM 817 O CYS A 53 17.925 -3.439 14.461 1.00 0.00 O ATOM 818 CB CYS A 53 17.887 -3.504 17.471 1.00 0.00 C ATOM 819 SG CYS A 53 19.093 -4.836 17.810 1.00 0.00 S ATOM 0 H CYS A 53 16.503 -1.633 16.846 1.00 0.00 H new ATOM 0 HA CYS A 53 19.382 -2.028 16.994 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.557 -3.077 18.418 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.008 -3.937 16.993 1.00 0.00 H new ATOM 824 N PHE A 54 19.965 -2.510 14.645 1.00 0.00 N ATOM 825 CA PHE A 54 20.431 -2.870 13.295 1.00 0.00 C ATOM 826 C PHE A 54 20.378 -4.388 13.083 1.00 0.00 C ATOM 827 O PHE A 54 19.888 -4.868 12.062 1.00 0.00 O ATOM 828 CB PHE A 54 21.868 -2.365 13.088 1.00 0.00 C ATOM 829 CG PHE A 54 22.377 -2.275 11.660 1.00 0.00 C ATOM 830 CD1 PHE A 54 22.797 -1.026 11.173 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.542 -3.419 10.854 1.00 0.00 C ATOM 832 CE1 PHE A 54 23.295 -0.904 9.865 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.067 -3.303 9.554 1.00 0.00 C ATOM 834 CZ PHE A 54 23.426 -2.041 9.050 1.00 0.00 C ATOM 0 H PHE A 54 20.657 -1.987 15.181 1.00 0.00 H new ATOM 0 HA PHE A 54 19.771 -2.399 12.567 1.00 0.00 H new ATOM 0 HB2 PHE A 54 21.945 -1.374 13.536 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.539 -3.020 13.644 1.00 0.00 H new ATOM 0 HD1 PHE A 54 22.737 -0.154 11.808 1.00 0.00 H new ATOM 0 HD2 PHE A 54 22.264 -4.390 11.236 1.00 0.00 H new ATOM 0 HE1 PHE A 54 23.578 0.066 9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 54 23.194 -4.184 8.943 1.00 0.00 H new ATOM 0 HZ PHE A 54 23.801 -1.946 8.042 1.00 0.00 H new ATOM 844 N ASP A 55 20.859 -5.161 14.058 1.00 0.00 N ATOM 845 CA ASP A 55 20.854 -6.622 13.992 1.00 0.00 C ATOM 846 C ASP A 55 19.420 -7.190 13.877 1.00 0.00 C ATOM 847 O ASP A 55 19.185 -8.113 13.090 1.00 0.00 O ATOM 848 CB ASP A 55 21.636 -7.181 15.188 1.00 0.00 C ATOM 849 CG ASP A 55 23.136 -6.866 15.122 1.00 0.00 C ATOM 850 OD1 ASP A 55 23.682 -6.371 16.136 1.00 0.00 O ATOM 851 OD2 ASP A 55 23.756 -7.170 14.075 1.00 0.00 O ATOM 0 H ASP A 55 21.264 -4.790 14.918 1.00 0.00 H new ATOM 0 HA ASP A 55 21.357 -6.947 13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.224 -6.769 16.109 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.499 -8.261 15.232 1.00 0.00 H new ATOM 856 N SER A 56 18.439 -6.603 14.575 1.00 0.00 N ATOM 857 CA SER A 56 17.020 -6.975 14.454 1.00 0.00 C ATOM 858 C SER A 56 16.434 -6.544 13.100 1.00 0.00 C ATOM 859 O SER A 56 15.710 -7.314 12.465 1.00 0.00 O ATOM 860 CB SER A 56 16.211 -6.359 15.596 1.00 0.00 C ATOM 861 OG SER A 56 14.871 -6.824 15.558 1.00 0.00 O ATOM 0 H SER A 56 18.607 -5.852 15.244 1.00 0.00 H new ATOM 0 HA SER A 56 16.958 -8.062 14.514 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.665 -6.617 16.553 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.228 -5.272 15.518 1.00 0.00 H new ATOM 0 HG SER A 56 14.548 -6.965 16.472 1.00 0.00 H new ATOM 867 N LEU A 57 16.793 -5.352 12.599 1.00 0.00 N ATOM 868 CA LEU A 57 16.392 -4.847 11.275 1.00 0.00 C ATOM 869 C LEU A 57 16.839 -5.786 10.136 1.00 0.00 C ATOM 870 O LEU A 57 16.153 -5.880 9.115 1.00 0.00 O ATOM 871 CB LEU A 57 16.957 -3.427 11.068 1.00 0.00 C ATOM 872 CG LEU A 57 16.165 -2.335 11.803 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.036 -1.097 12.002 1.00 0.00 C ATOM 874 CD2 LEU A 57 14.938 -1.932 10.983 1.00 0.00 C ATOM 0 H LEU A 57 17.383 -4.698 13.113 1.00 0.00 H new ATOM 0 HA LEU A 57 15.303 -4.811 11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 57 17.992 -3.404 11.408 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.967 -3.201 10.002 1.00 0.00 H new ATOM 0 HG LEU A 57 15.855 -2.732 12.769 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.464 -0.330 12.524 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.913 -1.360 12.593 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.353 -0.716 11.031 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.384 -1.157 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.258 -1.550 10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.297 -2.801 10.837 1.00 0.00 H new ATOM 886 N LYS A 58 17.952 -6.511 10.325 1.00 0.00 N ATOM 887 CA LYS A 58 18.489 -7.516 9.387 1.00 0.00 C ATOM 888 C LYS A 58 18.020 -8.953 9.699 1.00 0.00 C ATOM 889 O LYS A 58 18.431 -9.898 9.024 1.00 0.00 O ATOM 890 CB LYS A 58 20.022 -7.384 9.296 1.00 0.00 C ATOM 891 CG LYS A 58 20.524 -5.992 8.858 1.00 0.00 C ATOM 892 CD LYS A 58 19.910 -5.461 7.549 1.00 0.00 C ATOM 893 CE LYS A 58 20.490 -4.095 7.156 1.00 0.00 C ATOM 894 NZ LYS A 58 20.113 -3.033 8.116 1.00 0.00 N ATOM 0 H LYS A 58 18.525 -6.412 11.163 1.00 0.00 H new ATOM 0 HA LYS A 58 18.075 -7.308 8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.452 -7.621 10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.396 -8.128 8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.314 -5.279 9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 58 21.607 -6.032 8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 58 20.091 -6.176 6.747 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.829 -5.377 7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 58 21.576 -4.165 7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 58 20.138 -3.825 6.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.875 -2.164 7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.289 -3.342 8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.910 -2.845 8.757 1.00 0.00 H new ATOM 908 N GLY A 59 17.120 -9.121 10.676 1.00 0.00 N ATOM 909 CA GLY A 59 16.453 -10.381 11.033 1.00 0.00 C ATOM 910 C GLY A 59 17.113 -11.290 12.078 1.00 0.00 C ATOM 911 O GLY A 59 16.594 -12.388 12.299 1.00 0.00 O ATOM 0 H GLY A 59 16.822 -8.345 11.268 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.453 -10.136 11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.331 -10.962 10.119 1.00 0.00 H new ATOM 915 N ARG A 60 18.210 -10.884 12.736 1.00 0.00 N ATOM 916 CA ARG A 60 18.882 -11.698 13.772 1.00 0.00 C ATOM 917 C ARG A 60 19.625 -10.832 14.793 1.00 0.00 C ATOM 918 O ARG A 60 20.814 -10.548 14.634 1.00 0.00 O ATOM 919 CB ARG A 60 19.784 -12.768 13.118 1.00 0.00 C ATOM 920 CG ARG A 60 20.090 -13.952 14.053 1.00 0.00 C ATOM 921 CD ARG A 60 21.236 -13.717 15.045 1.00 0.00 C ATOM 922 NE ARG A 60 21.548 -14.947 15.795 1.00 0.00 N ATOM 923 CZ ARG A 60 22.466 -15.075 16.741 1.00 0.00 C ATOM 924 NH1 ARG A 60 22.643 -16.229 17.328 1.00 0.00 N ATOM 925 NH2 ARG A 60 23.231 -14.090 17.130 1.00 0.00 N ATOM 0 H ARG A 60 18.659 -9.984 12.568 1.00 0.00 H new ATOM 0 HA ARG A 60 18.116 -12.225 14.341 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.300 -13.141 12.216 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.721 -12.305 12.809 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.188 -14.194 14.615 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.330 -14.824 13.444 1.00 0.00 H new ATOM 0 HD2 ARG A 60 22.123 -13.380 14.508 1.00 0.00 H new ATOM 0 HD3 ARG A 60 20.963 -12.923 15.740 1.00 0.00 H new ATOM 0 HE ARG A 60 21.005 -15.779 15.563 1.00 0.00 H new ATOM 0 HH11 ARG A 60 22.074 -17.031 17.058 1.00 0.00 H new ATOM 0 HH12 ARG A 60 23.350 -16.327 18.057 1.00 0.00 H new ATOM 0 HH21 ARG A 60 23.136 -13.170 16.700 1.00 0.00 H new ATOM 0 HH22 ARG A 60 23.923 -14.241 17.864 1.00 0.00 H new ATOM 939 N CYS A 61 18.907 -10.435 15.844 1.00 0.00 N ATOM 940 CA CYS A 61 19.420 -9.627 16.959 1.00 0.00 C ATOM 941 C CYS A 61 20.693 -10.262 17.570 1.00 0.00 C ATOM 942 O CYS A 61 20.702 -11.450 17.914 1.00 0.00 O ATOM 943 CB CYS A 61 18.300 -9.444 17.993 1.00 0.00 C ATOM 944 SG CYS A 61 18.816 -8.267 19.286 1.00 0.00 S ATOM 0 H CYS A 61 17.921 -10.673 15.949 1.00 0.00 H new ATOM 0 HA CYS A 61 19.720 -8.644 16.597 1.00 0.00 H new ATOM 0 HB2 CYS A 61 17.398 -9.081 17.501 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.052 -10.405 18.444 1.00 0.00 H new ATOM 949 N SER A 62 21.776 -9.476 17.658 1.00 0.00 N ATOM 950 CA SER A 62 23.109 -9.923 18.107 1.00 0.00 C ATOM 951 C SER A 62 23.912 -8.850 18.873 1.00 0.00 C ATOM 952 O SER A 62 25.142 -8.939 18.950 1.00 0.00 O ATOM 953 CB SER A 62 23.938 -10.367 16.882 1.00 0.00 C ATOM 954 OG SER A 62 23.275 -11.325 16.070 1.00 0.00 O ATOM 0 H SER A 62 21.752 -8.486 17.413 1.00 0.00 H new ATOM 0 HA SER A 62 22.931 -10.744 18.802 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.177 -9.492 16.277 1.00 0.00 H new ATOM 0 HB3 SER A 62 24.884 -10.785 17.225 1.00 0.00 H new ATOM 0 HG SER A 62 22.490 -10.913 15.653 1.00 0.00 H new ATOM 960 N ARG A 63 23.259 -7.811 19.419 1.00 0.00 N ATOM 961 CA ARG A 63 23.940 -6.692 20.101 1.00 0.00 C ATOM 962 C ARG A 63 24.681 -7.085 21.386 1.00 0.00 C ATOM 963 O ARG A 63 24.221 -7.931 22.153 1.00 0.00 O ATOM 964 CB ARG A 63 22.941 -5.542 20.352 1.00 0.00 C ATOM 965 CG ARG A 63 23.570 -4.136 20.449 1.00 0.00 C ATOM 966 CD ARG A 63 23.774 -3.446 19.089 1.00 0.00 C ATOM 967 NE ARG A 63 24.566 -4.241 18.134 1.00 0.00 N ATOM 968 CZ ARG A 63 25.868 -4.458 18.145 1.00 0.00 C ATOM 969 NH1 ARG A 63 26.684 -3.876 18.984 1.00 0.00 N ATOM 970 NH2 ARG A 63 26.370 -5.334 17.319 1.00 0.00 N ATOM 0 H ARG A 63 22.243 -7.721 19.401 1.00 0.00 H new ATOM 0 HA ARG A 63 24.725 -6.354 19.425 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.205 -5.539 19.548 1.00 0.00 H new ATOM 0 HB3 ARG A 63 22.401 -5.746 21.277 1.00 0.00 H new ATOM 0 HG2 ARG A 63 22.934 -3.507 21.072 1.00 0.00 H new ATOM 0 HG3 ARG A 63 24.533 -4.214 20.953 1.00 0.00 H new ATOM 0 HD2 ARG A 63 22.799 -3.233 18.650 1.00 0.00 H new ATOM 0 HD3 ARG A 63 24.268 -2.488 19.248 1.00 0.00 H new ATOM 0 HE ARG A 63 24.045 -4.676 17.373 1.00 0.00 H new ATOM 0 HH11 ARG A 63 26.322 -3.218 19.674 1.00 0.00 H new ATOM 0 HH12 ARG A 63 27.683 -4.080 18.949 1.00 0.00 H new ATOM 0 HH21 ARG A 63 25.759 -5.839 16.678 1.00 0.00 H new ATOM 0 HH22 ARG A 63 27.374 -5.514 17.314 1.00 0.00 H new ATOM 984 N GLU A 64 25.817 -6.425 21.639 1.00 0.00 N ATOM 985 CA GLU A 64 26.642 -6.606 22.852 1.00 0.00 C ATOM 986 C GLU A 64 25.880 -6.275 24.156 1.00 0.00 C ATOM 987 O GLU A 64 26.115 -6.878 25.204 1.00 0.00 O ATOM 988 CB GLU A 64 27.929 -5.765 22.731 1.00 0.00 C ATOM 989 CG GLU A 64 27.705 -4.241 22.729 1.00 0.00 C ATOM 990 CD GLU A 64 29.008 -3.486 22.440 1.00 0.00 C ATOM 991 OE1 GLU A 64 29.858 -3.410 23.359 1.00 0.00 O ATOM 992 OE2 GLU A 64 29.154 -2.986 21.299 1.00 0.00 O ATOM 0 H GLU A 64 26.202 -5.734 20.995 1.00 0.00 H new ATOM 0 HA GLU A 64 26.901 -7.663 22.919 1.00 0.00 H new ATOM 0 HB2 GLU A 64 28.592 -6.020 23.558 1.00 0.00 H new ATOM 0 HB3 GLU A 64 28.444 -6.044 21.812 1.00 0.00 H new ATOM 0 HG2 GLU A 64 26.958 -3.982 21.978 1.00 0.00 H new ATOM 0 HG3 GLU A 64 27.308 -3.929 23.695 1.00 0.00 H new ATOM 999 N ASN A 65 24.939 -5.332 24.057 1.00 0.00 N ATOM 1000 CA ASN A 65 24.023 -4.864 25.094 1.00 0.00 C ATOM 1001 C ASN A 65 22.811 -4.260 24.361 1.00 0.00 C ATOM 1002 O ASN A 65 22.865 -3.111 23.914 1.00 0.00 O ATOM 1003 CB ASN A 65 24.726 -3.837 26.004 1.00 0.00 C ATOM 1004 CG ASN A 65 23.789 -3.252 27.052 1.00 0.00 C ATOM 1005 OD1 ASN A 65 22.799 -3.851 27.453 1.00 0.00 O ATOM 1006 ND2 ASN A 65 24.066 -2.066 27.537 1.00 0.00 N ATOM 0 H ASN A 65 24.788 -4.838 23.177 1.00 0.00 H new ATOM 0 HA ASN A 65 23.698 -5.674 25.748 1.00 0.00 H new ATOM 0 HB2 ASN A 65 25.570 -4.314 26.502 1.00 0.00 H new ATOM 0 HB3 ASN A 65 25.131 -3.031 25.392 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.459 -1.649 28.243 1.00 0.00 H new ATOM 0 HD22 ASN A 65 24.889 -1.560 27.209 1.00 0.00 H new ATOM 1013 N CYS A 66 21.746 -5.044 24.175 1.00 0.00 N ATOM 1014 CA CYS A 66 20.591 -4.603 23.398 1.00 0.00 C ATOM 1015 C CYS A 66 19.678 -3.691 24.244 1.00 0.00 C ATOM 1016 O CYS A 66 19.054 -4.102 25.231 1.00 0.00 O ATOM 1017 CB CYS A 66 19.882 -5.836 22.809 1.00 0.00 C ATOM 1018 SG CYS A 66 18.728 -5.329 21.490 1.00 0.00 S ATOM 0 H CYS A 66 21.662 -5.988 24.553 1.00 0.00 H new ATOM 0 HA CYS A 66 20.906 -3.986 22.557 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.619 -6.532 22.409 1.00 0.00 H new ATOM 0 HB3 CYS A 66 19.340 -6.362 23.594 1.00 0.00 H new ATOM 1023 N LYS A 67 19.656 -2.417 23.833 1.00 0.00 N ATOM 1024 CA LYS A 67 18.920 -1.279 24.422 1.00 0.00 C ATOM 1025 C LYS A 67 18.156 -0.462 23.366 1.00 0.00 C ATOM 1026 O LYS A 67 17.517 0.540 23.681 1.00 0.00 O ATOM 1027 CB LYS A 67 19.914 -0.390 25.198 1.00 0.00 C ATOM 1028 CG LYS A 67 20.969 0.269 24.285 1.00 0.00 C ATOM 1029 CD LYS A 67 21.895 1.202 25.070 1.00 0.00 C ATOM 1030 CE LYS A 67 22.861 1.893 24.104 1.00 0.00 C ATOM 1031 NZ LYS A 67 23.655 2.919 24.802 1.00 0.00 N ATOM 0 H LYS A 67 20.193 -2.127 23.016 1.00 0.00 H new ATOM 0 HA LYS A 67 18.165 -1.673 25.102 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.362 0.387 25.727 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.419 -0.992 25.953 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.561 -0.505 23.796 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.468 0.832 23.498 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.308 1.946 25.608 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.453 0.635 25.816 1.00 0.00 H new ATOM 0 HE2 LYS A 67 23.526 1.154 23.657 1.00 0.00 H new ATOM 0 HE3 LYS A 67 22.301 2.352 23.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 24.303 3.375 24.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 23.018 3.634 25.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 24.205 2.473 25.564 1.00 0.00 H new ATOM 1045 N TYR A 68 18.243 -0.879 22.108 1.00 0.00 N ATOM 1046 CA TYR A 68 17.631 -0.241 20.949 1.00 0.00 C ATOM 1047 C TYR A 68 16.213 -0.795 20.688 1.00 0.00 C ATOM 1048 O TYR A 68 15.797 -1.799 21.274 1.00 0.00 O ATOM 1049 CB TYR A 68 18.621 -0.427 19.780 1.00 0.00 C ATOM 1050 CG TYR A 68 19.990 0.223 19.992 1.00 0.00 C ATOM 1051 CD1 TYR A 68 20.072 1.537 20.500 1.00 0.00 C ATOM 1052 CD2 TYR A 68 21.181 -0.477 19.686 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.323 2.140 20.732 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.436 0.123 19.926 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.509 1.429 20.454 1.00 0.00 C ATOM 1056 OH TYR A 68 23.719 2.002 20.693 1.00 0.00 O ATOM 0 H TYR A 68 18.770 -1.715 21.856 1.00 0.00 H new ATOM 0 HA TYR A 68 17.464 0.825 21.102 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.763 -1.494 19.608 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.175 -0.015 18.875 1.00 0.00 H new ATOM 0 HD1 TYR A 68 19.166 2.085 20.713 1.00 0.00 H new ATOM 0 HD2 TYR A 68 21.130 -1.472 19.268 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.374 3.146 21.122 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.343 -0.420 19.705 1.00 0.00 H new ATOM 0 HH TYR A 68 24.242 1.426 21.289 1.00 0.00 H new ATOM 1066 N LEU A 69 15.439 -0.134 19.822 1.00 0.00 N ATOM 1067 CA LEU A 69 14.047 -0.488 19.523 1.00 0.00 C ATOM 1068 C LEU A 69 13.947 -1.579 18.447 1.00 0.00 C ATOM 1069 O LEU A 69 14.598 -1.497 17.406 1.00 0.00 O ATOM 1070 CB LEU A 69 13.345 0.788 19.009 1.00 0.00 C ATOM 1071 CG LEU A 69 11.918 0.604 18.452 1.00 0.00 C ATOM 1072 CD1 LEU A 69 10.906 0.308 19.558 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.493 1.866 17.714 1.00 0.00 C ATOM 0 H LEU A 69 15.768 0.678 19.299 1.00 0.00 H new ATOM 0 HA LEU A 69 13.579 -0.877 20.427 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.304 1.509 19.826 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.964 1.228 18.227 1.00 0.00 H new ATOM 0 HG LEU A 69 11.937 -0.249 17.774 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.915 0.186 19.121 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.190 -0.608 20.075 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.890 1.135 20.268 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.485 1.735 17.321 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.508 2.712 18.401 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.182 2.056 16.891 1.00 0.00 H new ATOM 1085 N HIS A 70 13.083 -2.573 18.683 1.00 0.00 N ATOM 1086 CA HIS A 70 12.733 -3.589 17.687 1.00 0.00 C ATOM 1087 C HIS A 70 11.352 -3.194 17.111 1.00 0.00 C ATOM 1088 O HIS A 70 10.337 -3.390 17.790 1.00 0.00 O ATOM 1089 CB HIS A 70 12.636 -4.973 18.361 1.00 0.00 C ATOM 1090 CG HIS A 70 13.942 -5.635 18.731 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.117 -6.990 18.919 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.167 -5.046 18.910 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.416 -7.212 19.185 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.098 -6.054 19.188 1.00 0.00 N ATOM 0 H HIS A 70 12.605 -2.695 19.576 1.00 0.00 H new ATOM 0 HA HIS A 70 13.488 -3.643 16.903 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.037 -4.871 19.266 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.092 -5.641 17.693 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.387 -7.701 18.865 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.377 -3.989 18.847 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.850 -8.183 19.370 1.00 0.00 H new ATOM 1102 N PRO A 71 11.271 -2.649 15.882 1.00 0.00 N ATOM 1103 CA PRO A 71 10.006 -2.233 15.277 1.00 0.00 C ATOM 1104 C PRO A 71 9.336 -3.371 14.471 1.00 0.00 C ATOM 1105 O PRO A 71 10.011 -4.328 14.079 1.00 0.00 O ATOM 1106 CB PRO A 71 10.418 -1.076 14.366 1.00 0.00 C ATOM 1107 CG PRO A 71 11.782 -1.514 13.838 1.00 0.00 C ATOM 1108 CD PRO A 71 12.383 -2.303 15.002 1.00 0.00 C ATOM 0 HA PRO A 71 9.262 -1.954 16.023 1.00 0.00 H new ATOM 0 HB2 PRO A 71 9.703 -0.926 13.557 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.482 -0.136 14.914 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.687 -2.130 12.944 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.402 -0.658 13.571 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.888 -3.200 14.644 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.127 -1.708 15.532 1.00 0.00 H new ATOM 1116 N PRO A 72 8.024 -3.281 14.178 1.00 0.00 N ATOM 1117 CA PRO A 72 7.312 -4.269 13.360 1.00 0.00 C ATOM 1118 C PRO A 72 7.710 -4.171 11.871 1.00 0.00 C ATOM 1119 O PRO A 72 8.205 -3.123 11.445 1.00 0.00 O ATOM 1120 CB PRO A 72 5.831 -3.938 13.557 1.00 0.00 C ATOM 1121 CG PRO A 72 5.847 -2.426 13.769 1.00 0.00 C ATOM 1122 CD PRO A 72 7.116 -2.221 14.590 1.00 0.00 C ATOM 0 HA PRO A 72 7.553 -5.290 13.657 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.235 -4.218 12.688 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.410 -4.462 14.415 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.883 -1.884 12.824 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.960 -2.081 14.300 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.550 -1.239 14.403 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.905 -2.278 15.658 1.00 0.00 H new ATOM 1130 N PRO A 73 7.481 -5.217 11.050 1.00 0.00 N ATOM 1131 CA PRO A 73 7.828 -5.243 9.622 1.00 0.00 C ATOM 1132 C PRO A 73 7.484 -3.979 8.816 1.00 0.00 C ATOM 1133 O PRO A 73 8.323 -3.493 8.055 1.00 0.00 O ATOM 1134 CB PRO A 73 7.133 -6.486 9.057 1.00 0.00 C ATOM 1135 CG PRO A 73 7.110 -7.435 10.253 1.00 0.00 C ATOM 1136 CD PRO A 73 6.894 -6.495 11.438 1.00 0.00 C ATOM 0 HA PRO A 73 8.913 -5.276 9.528 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.128 -6.260 8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.682 -6.909 8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 73 6.309 -8.169 10.170 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.043 -7.991 10.344 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.833 -6.385 11.660 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.370 -6.886 12.338 1.00 0.00 H new ATOM 1144 N HIS A 74 6.287 -3.400 8.998 1.00 0.00 N ATOM 1145 CA HIS A 74 5.883 -2.168 8.292 1.00 0.00 C ATOM 1146 C HIS A 74 6.768 -0.955 8.620 1.00 0.00 C ATOM 1147 O HIS A 74 6.981 -0.100 7.759 1.00 0.00 O ATOM 1148 CB HIS A 74 4.385 -1.882 8.507 1.00 0.00 C ATOM 1149 CG HIS A 74 3.979 -1.554 9.926 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.500 -2.451 10.864 1.00 0.00 N ATOM 1151 CD2 HIS A 74 3.921 -0.305 10.481 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.157 -1.757 11.966 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.421 -0.453 11.760 1.00 0.00 N ATOM 0 H HIS A 74 5.576 -3.766 9.632 1.00 0.00 H new ATOM 0 HA HIS A 74 6.041 -2.348 7.229 1.00 0.00 H new ATOM 0 HB2 HIS A 74 4.096 -1.050 7.864 1.00 0.00 H new ATOM 0 HB3 HIS A 74 3.817 -2.752 8.177 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.211 0.622 10.008 1.00 0.00 H new ATOM 0 HE1 HIS A 74 2.738 -2.178 12.868 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.276 0.298 12.434 1.00 0.00 H new ATOM 1162 N LEU A 75 7.325 -0.884 9.834 1.00 0.00 N ATOM 1163 CA LEU A 75 8.290 0.143 10.245 1.00 0.00 C ATOM 1164 C LEU A 75 9.730 -0.258 9.866 1.00 0.00 C ATOM 1165 O LEU A 75 10.518 0.620 9.513 1.00 0.00 O ATOM 1166 CB LEU A 75 8.118 0.455 11.743 1.00 0.00 C ATOM 1167 CG LEU A 75 6.996 1.473 12.032 1.00 0.00 C ATOM 1168 CD1 LEU A 75 6.609 1.461 13.510 1.00 0.00 C ATOM 1169 CD2 LEU A 75 7.425 2.903 11.690 1.00 0.00 C ATOM 0 H LEU A 75 7.113 -1.553 10.574 1.00 0.00 H new ATOM 0 HA LEU A 75 8.089 1.065 9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.905 -0.471 12.277 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.058 0.841 12.137 1.00 0.00 H new ATOM 0 HG LEU A 75 6.152 1.176 11.409 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.816 2.188 13.684 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.257 0.467 13.786 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.478 1.719 14.116 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.607 3.590 11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.296 3.174 12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.678 2.964 10.631 1.00 0.00 H new ATOM 1181 N LYS A 76 10.077 -1.559 9.851 1.00 0.00 N ATOM 1182 CA LYS A 76 11.399 -2.040 9.384 1.00 0.00 C ATOM 1183 C LYS A 76 11.641 -1.607 7.936 1.00 0.00 C ATOM 1184 O LYS A 76 12.700 -1.071 7.623 1.00 0.00 O ATOM 1185 CB LYS A 76 11.549 -3.572 9.492 1.00 0.00 C ATOM 1186 CG LYS A 76 11.624 -4.091 10.934 1.00 0.00 C ATOM 1187 CD LYS A 76 12.012 -5.574 10.991 1.00 0.00 C ATOM 1188 CE LYS A 76 12.135 -6.020 12.452 1.00 0.00 C ATOM 1189 NZ LYS A 76 12.672 -7.392 12.560 1.00 0.00 N ATOM 0 H LYS A 76 9.455 -2.306 10.160 1.00 0.00 H new ATOM 0 HA LYS A 76 12.144 -1.589 10.040 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.706 -4.046 8.990 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.450 -3.877 8.959 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.352 -3.504 11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.659 -3.950 11.421 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.261 -6.176 10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.957 -5.733 10.471 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.786 -5.331 12.990 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.157 -5.973 12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.375 -7.811 13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.309 -7.970 11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.711 -7.363 12.516 1.00 0.00 H new ATOM 1203 N THR A 77 10.650 -1.787 7.059 1.00 0.00 N ATOM 1204 CA THR A 77 10.736 -1.361 5.651 1.00 0.00 C ATOM 1205 C THR A 77 10.945 0.153 5.528 1.00 0.00 C ATOM 1206 O THR A 77 11.788 0.590 4.742 1.00 0.00 O ATOM 1207 CB THR A 77 9.491 -1.800 4.864 1.00 0.00 C ATOM 1208 OG1 THR A 77 9.377 -3.206 4.918 1.00 0.00 O ATOM 1209 CG2 THR A 77 9.585 -1.417 3.386 1.00 0.00 C ATOM 0 H THR A 77 9.764 -2.231 7.300 1.00 0.00 H new ATOM 0 HA THR A 77 11.608 -1.852 5.219 1.00 0.00 H new ATOM 0 HB THR A 77 8.633 -1.301 5.315 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.037 -3.473 5.797 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.685 -1.746 2.867 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.681 -0.335 3.296 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.456 -1.897 2.940 1.00 0.00 H new ATOM 1217 N GLN A 78 10.246 0.965 6.334 1.00 0.00 N ATOM 1218 CA GLN A 78 10.428 2.425 6.338 1.00 0.00 C ATOM 1219 C GLN A 78 11.856 2.798 6.749 1.00 0.00 C ATOM 1220 O GLN A 78 12.454 3.691 6.147 1.00 0.00 O ATOM 1221 CB GLN A 78 9.409 3.099 7.273 1.00 0.00 C ATOM 1222 CG GLN A 78 7.998 3.060 6.678 1.00 0.00 C ATOM 1223 CD GLN A 78 6.942 3.553 7.663 1.00 0.00 C ATOM 1224 OE1 GLN A 78 6.820 4.734 7.958 1.00 0.00 O ATOM 1225 NE2 GLN A 78 6.139 2.663 8.207 1.00 0.00 N ATOM 0 H GLN A 78 9.545 0.633 6.996 1.00 0.00 H new ATOM 0 HA GLN A 78 10.258 2.786 5.324 1.00 0.00 H new ATOM 0 HB2 GLN A 78 9.412 2.597 8.240 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.703 4.134 7.450 1.00 0.00 H new ATOM 0 HG2 GLN A 78 7.968 3.675 5.778 1.00 0.00 H new ATOM 0 HG3 GLN A 78 7.762 2.040 6.375 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.234 1.676 7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 78 5.422 2.960 8.869 1.00 0.00 H new ATOM 1234 N LEU A 79 12.419 2.098 7.738 1.00 0.00 N ATOM 1235 CA LEU A 79 13.788 2.297 8.207 1.00 0.00 C ATOM 1236 C LEU A 79 14.804 1.989 7.092 1.00 0.00 C ATOM 1237 O LEU A 79 15.685 2.803 6.827 1.00 0.00 O ATOM 1238 CB LEU A 79 13.994 1.421 9.459 1.00 0.00 C ATOM 1239 CG LEU A 79 15.149 1.796 10.403 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.542 1.656 9.792 1.00 0.00 C ATOM 1241 CD2 LEU A 79 14.981 3.211 10.949 1.00 0.00 C ATOM 0 H LEU A 79 11.924 1.363 8.243 1.00 0.00 H new ATOM 0 HA LEU A 79 13.954 3.340 8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 79 13.069 1.435 10.036 1.00 0.00 H new ATOM 0 HB3 LEU A 79 14.148 0.394 9.130 1.00 0.00 H new ATOM 0 HG LEU A 79 15.086 1.067 11.211 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.293 1.941 10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.705 0.621 9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.624 2.305 8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.813 3.446 11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.965 3.921 10.122 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.045 3.278 11.503 1.00 0.00 H new ATOM 1253 N GLU A 80 14.665 0.858 6.388 1.00 0.00 N ATOM 1254 CA GLU A 80 15.567 0.501 5.281 1.00 0.00 C ATOM 1255 C GLU A 80 15.487 1.503 4.113 1.00 0.00 C ATOM 1256 O GLU A 80 16.516 1.846 3.526 1.00 0.00 O ATOM 1257 CB GLU A 80 15.283 -0.928 4.785 1.00 0.00 C ATOM 1258 CG GLU A 80 15.566 -2.028 5.822 1.00 0.00 C ATOM 1259 CD GLU A 80 17.038 -2.082 6.249 1.00 0.00 C ATOM 1260 OE1 GLU A 80 17.871 -2.540 5.432 1.00 0.00 O ATOM 1261 OE2 GLU A 80 17.336 -1.672 7.396 1.00 0.00 O ATOM 0 H GLU A 80 13.933 0.170 6.566 1.00 0.00 H new ATOM 0 HA GLU A 80 16.583 0.544 5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.239 -0.993 4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.887 -1.118 3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.944 -1.860 6.701 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.278 -2.994 5.407 1.00 0.00 H new ATOM 1268 N ILE A 81 14.290 2.008 3.787 1.00 0.00 N ATOM 1269 CA ILE A 81 14.094 3.030 2.743 1.00 0.00 C ATOM 1270 C ILE A 81 14.757 4.353 3.167 1.00 0.00 C ATOM 1271 O ILE A 81 15.521 4.929 2.391 1.00 0.00 O ATOM 1272 CB ILE A 81 12.585 3.200 2.428 1.00 0.00 C ATOM 1273 CG1 ILE A 81 12.063 1.936 1.702 1.00 0.00 C ATOM 1274 CG2 ILE A 81 12.317 4.449 1.563 1.00 0.00 C ATOM 1275 CD1 ILE A 81 10.536 1.874 1.567 1.00 0.00 C ATOM 0 H ILE A 81 13.424 1.719 4.241 1.00 0.00 H new ATOM 0 HA ILE A 81 14.577 2.705 1.822 1.00 0.00 H new ATOM 0 HB ILE A 81 12.057 3.333 3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.507 1.893 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.405 1.053 2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.248 4.532 1.365 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.658 5.338 2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.855 4.360 0.619 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.254 0.958 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.082 1.883 2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.186 2.736 0.999 1.00 0.00 H new ATOM 1287 N ASN A 82 14.518 4.817 4.401 1.00 0.00 N ATOM 1288 CA ASN A 82 15.139 6.035 4.937 1.00 0.00 C ATOM 1289 C ASN A 82 16.669 5.908 4.978 1.00 0.00 C ATOM 1290 O ASN A 82 17.372 6.843 4.599 1.00 0.00 O ATOM 1291 CB ASN A 82 14.569 6.359 6.330 1.00 0.00 C ATOM 1292 CG ASN A 82 13.282 7.161 6.244 1.00 0.00 C ATOM 1293 OD1 ASN A 82 13.285 8.383 6.213 1.00 0.00 O ATOM 1294 ND2 ASN A 82 12.144 6.510 6.185 1.00 0.00 N ATOM 0 H ASN A 82 13.887 4.357 5.057 1.00 0.00 H new ATOM 0 HA ASN A 82 14.900 6.862 4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.383 5.431 6.871 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.308 6.919 6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 82 11.266 7.024 6.113 1.00 0.00 H new ATOM 0 HD22 ASN A 82 12.138 5.490 6.211 1.00 0.00 H new ATOM 1301 N GLY A 83 17.187 4.746 5.389 1.00 0.00 N ATOM 1302 CA GLY A 83 18.617 4.450 5.422 1.00 0.00 C ATOM 1303 C GLY A 83 19.260 4.603 4.049 1.00 0.00 C ATOM 1304 O GLY A 83 20.180 5.407 3.885 1.00 0.00 O ATOM 0 H GLY A 83 16.609 3.971 5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.110 5.116 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.769 3.433 5.783 1.00 0.00 H new ATOM 1308 N ARG A 84 18.745 3.887 3.044 1.00 0.00 N ATOM 1309 CA ARG A 84 19.252 3.966 1.666 1.00 0.00 C ATOM 1310 C ARG A 84 19.138 5.371 1.072 1.00 0.00 C ATOM 1311 O ARG A 84 20.059 5.826 0.399 1.00 0.00 O ATOM 1312 CB ARG A 84 18.554 2.931 0.792 1.00 0.00 C ATOM 1313 CG ARG A 84 19.036 1.515 1.153 1.00 0.00 C ATOM 1314 CD ARG A 84 18.259 0.440 0.396 1.00 0.00 C ATOM 1315 NE ARG A 84 16.884 0.324 0.916 1.00 0.00 N ATOM 1316 CZ ARG A 84 15.906 -0.397 0.400 1.00 0.00 C ATOM 1317 NH1 ARG A 84 16.057 -1.126 -0.675 1.00 0.00 N ATOM 1318 NH2 ARG A 84 14.729 -0.399 0.965 1.00 0.00 N ATOM 0 H ARG A 84 17.967 3.238 3.160 1.00 0.00 H new ATOM 0 HA ARG A 84 20.318 3.740 1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.475 3.000 0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.758 3.135 -0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 84 20.098 1.424 0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 84 18.925 1.356 2.226 1.00 0.00 H new ATOM 0 HD2 ARG A 84 18.232 0.684 -0.666 1.00 0.00 H new ATOM 0 HD3 ARG A 84 18.770 -0.518 0.489 1.00 0.00 H new ATOM 0 HE ARG A 84 16.667 0.854 1.760 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.959 -1.153 -1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.273 -1.667 -1.038 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.565 0.156 1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.973 -0.956 0.567 1.00 0.00 H new ATOM 1332 N ASN A 85 18.053 6.090 1.359 1.00 0.00 N ATOM 1333 CA ASN A 85 17.889 7.476 0.922 1.00 0.00 C ATOM 1334 C ASN A 85 18.930 8.409 1.586 1.00 0.00 C ATOM 1335 O ASN A 85 19.394 9.352 0.952 1.00 0.00 O ATOM 1336 CB ASN A 85 16.445 7.915 1.219 1.00 0.00 C ATOM 1337 CG ASN A 85 16.163 9.329 0.737 1.00 0.00 C ATOM 1338 OD1 ASN A 85 16.198 10.288 1.494 1.00 0.00 O ATOM 1339 ND2 ASN A 85 15.871 9.505 -0.533 1.00 0.00 N ATOM 0 H ASN A 85 17.266 5.730 1.899 1.00 0.00 H new ATOM 0 HA ASN A 85 18.068 7.545 -0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 85 15.751 7.225 0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.263 7.856 2.292 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.674 10.441 -0.886 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.842 8.705 -1.165 1.00 0.00 H new ATOM 1346 N ASN A 86 19.334 8.145 2.837 1.00 0.00 N ATOM 1347 CA ASN A 86 20.322 8.951 3.562 1.00 0.00 C ATOM 1348 C ASN A 86 21.742 8.896 2.951 1.00 0.00 C ATOM 1349 O ASN A 86 22.456 9.899 3.021 1.00 0.00 O ATOM 1350 CB ASN A 86 20.316 8.535 5.043 1.00 0.00 C ATOM 1351 CG ASN A 86 20.967 9.572 5.946 1.00 0.00 C ATOM 1352 OD1 ASN A 86 20.488 10.689 6.086 1.00 0.00 O ATOM 1353 ND2 ASN A 86 22.063 9.247 6.589 1.00 0.00 N ATOM 0 H ASN A 86 18.979 7.357 3.378 1.00 0.00 H new ATOM 0 HA ASN A 86 20.028 9.997 3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.288 8.372 5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.839 7.585 5.152 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.514 9.925 7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.465 8.316 6.474 1.00 0.00 H new ATOM 1360 N LEU A 87 22.146 7.778 2.319 1.00 0.00 N ATOM 1361 CA LEU A 87 23.456 7.637 1.636 1.00 0.00 C ATOM 1362 C LEU A 87 23.399 7.806 0.103 1.00 0.00 C ATOM 1363 O LEU A 87 24.422 7.679 -0.572 1.00 0.00 O ATOM 1364 CB LEU A 87 24.320 6.463 2.161 1.00 0.00 C ATOM 1365 CG LEU A 87 24.143 5.071 1.530 1.00 0.00 C ATOM 1366 CD1 LEU A 87 25.240 4.117 2.001 1.00 0.00 C ATOM 1367 CD2 LEU A 87 22.840 4.421 1.948 1.00 0.00 C ATOM 0 H LEU A 87 21.571 6.937 2.265 1.00 0.00 H new ATOM 0 HA LEU A 87 24.029 8.512 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 87 25.366 6.746 2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.131 6.367 3.230 1.00 0.00 H new ATOM 0 HG LEU A 87 24.172 5.232 0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.094 3.139 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.214 4.512 1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.196 4.019 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.756 3.440 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.821 4.308 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.004 5.046 1.633 1.00 0.00 H new ATOM 1379 N ILE A 88 22.214 8.066 -0.463 1.00 0.00 N ATOM 1380 CA ILE A 88 21.963 8.166 -1.915 1.00 0.00 C ATOM 1381 C ILE A 88 22.698 9.330 -2.616 1.00 0.00 C ATOM 1382 O ILE A 88 22.758 9.366 -3.846 1.00 0.00 O ATOM 1383 CB ILE A 88 20.427 8.246 -2.144 1.00 0.00 C ATOM 1384 CG1 ILE A 88 20.005 7.440 -3.386 1.00 0.00 C ATOM 1385 CG2 ILE A 88 19.888 9.690 -2.176 1.00 0.00 C ATOM 1386 CD1 ILE A 88 18.490 7.391 -3.626 1.00 0.00 C ATOM 0 H ILE A 88 21.372 8.218 0.092 1.00 0.00 H new ATOM 0 HA ILE A 88 22.378 7.271 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 88 19.961 7.783 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 88 20.486 7.871 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 88 20.378 6.421 -3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 88 18.810 9.673 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.103 10.180 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 88 20.369 10.240 -2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 88 18.282 6.804 -4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 88 18.000 6.931 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 88 18.110 8.404 -3.761 1.00 0.00 H new ATOM 1398 N GLN A 89 23.284 10.262 -1.852 1.00 0.00 N ATOM 1399 CA GLN A 89 24.037 11.429 -2.349 1.00 0.00 C ATOM 1400 C GLN A 89 25.458 11.546 -1.775 1.00 0.00 C ATOM 1401 O GLN A 89 26.055 12.621 -1.746 1.00 0.00 O ATOM 1402 CB GLN A 89 23.184 12.712 -2.212 1.00 0.00 C ATOM 1403 CG GLN A 89 23.094 13.338 -0.805 1.00 0.00 C ATOM 1404 CD GLN A 89 22.550 12.393 0.263 1.00 0.00 C ATOM 1405 OE1 GLN A 89 21.361 12.121 0.342 1.00 0.00 O ATOM 1406 NE2 GLN A 89 23.391 11.849 1.119 1.00 0.00 N ATOM 0 H GLN A 89 23.247 10.225 -0.833 1.00 0.00 H new ATOM 0 HA GLN A 89 24.220 11.277 -3.413 1.00 0.00 H new ATOM 0 HB2 GLN A 89 23.586 13.462 -2.893 1.00 0.00 H new ATOM 0 HB3 GLN A 89 22.172 12.485 -2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 89 24.086 13.676 -0.505 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.457 14.221 -0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 89 24.386 12.067 1.065 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.047 11.210 1.836 1.00 0.00 H new ATOM 1415 N GLN A 90 26.018 10.415 -1.339 1.00 0.00 N ATOM 1416 CA GLN A 90 27.368 10.290 -0.751 1.00 0.00 C ATOM 1417 C GLN A 90 28.502 10.919 -1.591 1.00 0.00 C ATOM 1418 O GLN A 90 29.517 11.350 -1.039 1.00 0.00 O ATOM 1419 CB GLN A 90 27.652 8.813 -0.424 1.00 0.00 C ATOM 1420 CG GLN A 90 27.707 7.898 -1.662 1.00 0.00 C ATOM 1421 CD GLN A 90 27.760 6.422 -1.276 1.00 0.00 C ATOM 1422 OE1 GLN A 90 28.801 5.778 -1.282 1.00 0.00 O ATOM 1423 NE2 GLN A 90 26.637 5.834 -0.922 1.00 0.00 N ATOM 0 H GLN A 90 25.529 9.521 -1.385 1.00 0.00 H new ATOM 0 HA GLN A 90 27.362 10.879 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 90 28.601 8.745 0.108 1.00 0.00 H new ATOM 0 HB3 GLN A 90 26.880 8.446 0.253 1.00 0.00 H new ATOM 0 HG2 GLN A 90 26.832 8.079 -2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 90 28.583 8.149 -2.260 1.00 0.00 H new ATOM 0 HE21 GLN A 90 25.765 6.363 -0.914 1.00 0.00 H new ATOM 0 HE22 GLN A 90 26.639 4.849 -0.656 1.00 0.00 H new ATOM 1432 N LYS A 91 28.317 11.013 -2.917 1.00 0.00 N ATOM 1433 CA LYS A 91 29.248 11.643 -3.873 1.00 0.00 C ATOM 1434 C LYS A 91 29.465 13.146 -3.641 1.00 0.00 C ATOM 1435 O LYS A 91 30.540 13.666 -3.941 1.00 0.00 O ATOM 1436 CB LYS A 91 28.757 11.377 -5.309 1.00 0.00 C ATOM 1437 CG LYS A 91 27.365 11.949 -5.642 1.00 0.00 C ATOM 1438 CD LYS A 91 26.957 11.587 -7.079 1.00 0.00 C ATOM 1439 CE LYS A 91 25.592 12.177 -7.462 1.00 0.00 C ATOM 1440 NZ LYS A 91 24.483 11.556 -6.705 1.00 0.00 N ATOM 0 H LYS A 91 27.484 10.639 -3.372 1.00 0.00 H new ATOM 0 HA LYS A 91 30.224 11.186 -3.712 1.00 0.00 H new ATOM 0 HB2 LYS A 91 29.481 11.796 -6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 91 28.739 10.300 -5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 91 26.628 11.558 -4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 91 27.374 13.032 -5.523 1.00 0.00 H new ATOM 0 HD2 LYS A 91 27.715 11.951 -7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 91 26.924 10.502 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 91 25.598 13.251 -7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 91 25.424 12.037 -8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 23.578 11.961 -7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 24.480 10.530 -6.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 24.610 11.741 -5.689 1.00 0.00 H new ATOM 1454 N ASN A 92 28.451 13.836 -3.113 1.00 0.00 N ATOM 1455 CA ASN A 92 28.456 15.273 -2.821 1.00 0.00 C ATOM 1456 C ASN A 92 27.506 15.615 -1.654 1.00 0.00 C ATOM 1457 O ASN A 92 26.309 15.873 -1.844 1.00 0.00 O ATOM 1458 CB ASN A 92 28.113 16.044 -4.116 1.00 0.00 C ATOM 1459 CG ASN A 92 28.143 17.557 -3.943 1.00 0.00 C ATOM 1460 OD1 ASN A 92 28.748 18.102 -3.029 1.00 0.00 O ATOM 1461 ND2 ASN A 92 27.494 18.290 -4.819 1.00 0.00 N ATOM 0 H ASN A 92 27.567 13.391 -2.867 1.00 0.00 H new ATOM 0 HA ASN A 92 29.448 15.579 -2.490 1.00 0.00 H new ATOM 0 HB2 ASN A 92 28.819 15.761 -4.897 1.00 0.00 H new ATOM 0 HB3 ASN A 92 27.122 15.744 -4.457 1.00 0.00 H new ATOM 0 HD21 ASN A 92 27.496 19.307 -4.735 1.00 0.00 H new ATOM 0 HD22 ASN A 92 26.988 17.843 -5.583 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 19.932 11.849 40.060 1.00 0.00 P ATOM 1470 OP1 G B 95 18.459 11.989 39.947 1.00 0.00 O ATOM 1471 OP2 G B 95 20.494 10.613 40.656 1.00 0.00 O ATOM 1472 O5' G B 95 20.534 11.944 38.554 1.00 0.00 O ATOM 1473 C5' G B 95 20.266 13.044 37.691 1.00 0.00 C ATOM 1474 C4' G B 95 21.003 14.338 38.072 1.00 0.00 C ATOM 1475 O4' G B 95 20.611 14.836 39.342 1.00 0.00 O ATOM 1476 C3' G B 95 22.523 14.215 38.159 1.00 0.00 C ATOM 1477 O3' G B 95 23.125 14.082 36.876 1.00 0.00 O ATOM 1478 C2' G B 95 22.857 15.524 38.902 1.00 0.00 C ATOM 1479 O2' G B 95 23.006 16.641 38.027 1.00 0.00 O ATOM 1480 C1' G B 95 21.596 15.781 39.746 1.00 0.00 C ATOM 1481 N9 G B 95 21.879 15.715 41.204 1.00 0.00 N ATOM 1482 C8 G B 95 21.822 16.752 42.103 1.00 0.00 C ATOM 1483 N7 G B 95 22.180 16.436 43.320 1.00 0.00 N ATOM 1484 C5 G B 95 22.520 15.080 43.222 1.00 0.00 C ATOM 1485 C6 G B 95 23.011 14.148 44.209 1.00 0.00 C ATOM 1486 O6 G B 95 23.239 14.329 45.408 1.00 0.00 O ATOM 1487 N1 G B 95 23.253 12.886 43.704 1.00 0.00 N ATOM 1488 C2 G B 95 23.056 12.549 42.405 1.00 0.00 C ATOM 1489 N2 G B 95 23.324 11.319 42.054 1.00 0.00 N ATOM 1490 N3 G B 95 22.598 13.369 41.462 1.00 0.00 N ATOM 1491 C4 G B 95 22.344 14.632 41.928 1.00 0.00 C ATOM 0 H5' G B 95 19.193 13.237 37.689 1.00 0.00 H new ATOM 0 H5'' G B 95 20.542 12.768 36.673 1.00 0.00 H new ATOM 0 H4' G B 95 20.725 15.002 37.254 1.00 0.00 H new ATOM 0 H3' G B 95 22.901 13.327 38.665 1.00 0.00 H new ATOM 0 H2' G B 95 23.793 15.423 39.451 1.00 0.00 H new ATOM 0 HO2' G B 95 23.135 16.323 37.109 1.00 0.00 H new ATOM 0 H1' G B 95 21.229 16.793 39.574 1.00 0.00 H new ATOM 0 H8 G B 95 21.507 17.747 41.827 1.00 0.00 H new ATOM 0 H1 G B 95 23.598 12.169 44.342 1.00 0.00 H new ATOM 0 H21 G B 95 23.190 11.024 41.087 1.00 0.00 H new ATOM 0 H22 G B 95 23.667 10.654 42.747 1.00 0.00 H new ATOM 1503 P U B 96 24.692 13.749 36.686 1.00 0.00 P ATOM 1504 OP1 U B 96 25.489 14.667 37.530 1.00 0.00 O ATOM 1505 OP2 U B 96 24.954 13.660 35.233 1.00 0.00 O ATOM 1506 O5' U B 96 24.777 12.258 37.296 1.00 0.00 O ATOM 1507 C5' U B 96 25.245 12.003 38.615 1.00 0.00 C ATOM 1508 C4' U B 96 24.849 10.594 39.069 1.00 0.00 C ATOM 1509 O4' U B 96 23.437 10.497 39.231 1.00 0.00 O ATOM 1510 C3' U B 96 25.261 9.476 38.113 1.00 0.00 C ATOM 1511 O3' U B 96 26.601 9.042 38.294 1.00 0.00 O ATOM 1512 C2' U B 96 24.273 8.377 38.519 1.00 0.00 C ATOM 1513 O2' U B 96 24.708 7.660 39.673 1.00 0.00 O ATOM 1514 C1' U B 96 23.019 9.176 38.889 1.00 0.00 C ATOM 1515 N1 U B 96 22.024 9.191 37.775 1.00 0.00 N ATOM 1516 C2 U B 96 20.940 8.304 37.852 1.00 0.00 C ATOM 1517 O2 U B 96 20.773 7.502 38.775 1.00 0.00 O ATOM 1518 N3 U B 96 20.019 8.345 36.825 1.00 0.00 N ATOM 1519 C4 U B 96 20.069 9.181 35.735 1.00 0.00 C ATOM 1520 O4 U B 96 19.178 9.143 34.890 1.00 0.00 O ATOM 1521 C5 U B 96 21.219 10.057 35.707 1.00 0.00 C ATOM 1522 C6 U B 96 22.151 10.042 36.697 1.00 0.00 C ATOM 0 H5' U B 96 24.831 12.741 39.302 1.00 0.00 H new ATOM 0 H5'' U B 96 26.329 12.110 38.648 1.00 0.00 H new ATOM 0 H4' U B 96 25.386 10.455 40.007 1.00 0.00 H new ATOM 0 H3' U B 96 25.231 9.775 37.065 1.00 0.00 H new ATOM 0 H2' U B 96 24.141 7.637 37.729 1.00 0.00 H new ATOM 0 HO2' U B 96 25.659 7.836 39.828 1.00 0.00 H new ATOM 0 H1' U B 96 22.515 8.707 39.735 1.00 0.00 H new ATOM 0 H3 U B 96 19.232 7.698 36.880 1.00 0.00 H new ATOM 0 H5 U B 96 21.341 10.740 34.879 1.00 0.00 H new ATOM 0 H6 U B 96 23.002 10.705 36.638 1.00 0.00 H new ATOM 1533 P C B 97 27.673 9.155 37.103 1.00 0.00 P ATOM 1534 OP1 C B 97 28.919 8.477 37.523 1.00 0.00 O ATOM 1535 OP2 C B 97 27.702 10.557 36.630 1.00 0.00 O ATOM 1536 O5' C B 97 26.942 8.256 35.984 1.00 0.00 O ATOM 1537 C5' C B 97 26.741 6.860 36.158 1.00 0.00 C ATOM 1538 C4' C B 97 25.781 6.318 35.092 1.00 0.00 C ATOM 1539 O4' C B 97 24.496 6.930 35.182 1.00 0.00 O ATOM 1540 C3' C B 97 26.270 6.546 33.663 1.00 0.00 C ATOM 1541 O3' C B 97 27.299 5.636 33.293 1.00 0.00 O ATOM 1542 C2' C B 97 24.949 6.391 32.895 1.00 0.00 C ATOM 1543 O2' C B 97 24.582 5.034 32.679 1.00 0.00 O ATOM 1544 C1' C B 97 23.931 6.995 33.873 1.00 0.00 C ATOM 1545 N1 C B 97 23.601 8.401 33.494 1.00 0.00 N ATOM 1546 C2 C B 97 22.483 8.634 32.676 1.00 0.00 C ATOM 1547 O2 C B 97 21.727 7.721 32.337 1.00 0.00 O ATOM 1548 N3 C B 97 22.208 9.887 32.228 1.00 0.00 N ATOM 1549 C4 C B 97 23.004 10.874 32.580 1.00 0.00 C ATOM 1550 N4 C B 97 22.684 12.055 32.129 1.00 0.00 N ATOM 1551 C5 C B 97 24.142 10.704 33.412 1.00 0.00 C ATOM 1552 C6 C B 97 24.412 9.451 33.852 1.00 0.00 C ATOM 0 H5' C B 97 26.337 6.666 37.152 1.00 0.00 H new ATOM 0 H5'' C B 97 27.696 6.339 36.095 1.00 0.00 H new ATOM 0 H4' C B 97 25.729 5.248 35.296 1.00 0.00 H new ATOM 0 H3' C B 97 26.760 7.501 33.475 1.00 0.00 H new ATOM 0 H2' C B 97 25.010 6.851 31.909 1.00 0.00 H new ATOM 0 HO2' C B 97 24.751 4.794 31.744 1.00 0.00 H new ATOM 0 H1' C B 97 22.997 6.434 33.844 1.00 0.00 H new ATOM 0 H41 C B 97 23.259 12.864 32.365 1.00 0.00 H new ATOM 0 H42 C B 97 21.859 12.170 31.541 1.00 0.00 H new ATOM 0 H5 C B 97 24.768 11.541 33.684 1.00 0.00 H new ATOM 0 H6 C B 97 25.268 9.277 34.487 1.00 0.00 H new ATOM 1564 P U B 98 28.082 5.771 31.893 1.00 0.00 P ATOM 1565 OP1 U B 98 29.371 5.052 32.011 1.00 0.00 O ATOM 1566 OP2 U B 98 28.058 7.189 31.471 1.00 0.00 O ATOM 1567 O5' U B 98 27.116 4.940 30.907 1.00 0.00 O ATOM 1568 C5' U B 98 27.085 3.519 30.916 1.00 0.00 C ATOM 1569 C4' U B 98 26.166 2.990 29.807 1.00 0.00 C ATOM 1570 O4' U B 98 24.810 3.372 30.003 1.00 0.00 O ATOM 1571 C3' U B 98 26.560 3.478 28.413 1.00 0.00 C ATOM 1572 O3' U B 98 27.633 2.724 27.866 1.00 0.00 O ATOM 1573 C2' U B 98 25.254 3.245 27.659 1.00 0.00 C ATOM 1574 O2' U B 98 25.109 1.885 27.257 1.00 0.00 O ATOM 1575 C1' U B 98 24.194 3.551 28.727 1.00 0.00 C ATOM 1576 N1 U B 98 23.626 4.926 28.589 1.00 0.00 N ATOM 1577 C2 U B 98 22.464 5.081 27.821 1.00 0.00 C ATOM 1578 O2 U B 98 21.940 4.160 27.194 1.00 0.00 O ATOM 1579 N3 U B 98 21.897 6.338 27.775 1.00 0.00 N ATOM 1580 C4 U B 98 22.414 7.468 28.364 1.00 0.00 C ATOM 1581 O4 U B 98 21.856 8.553 28.207 1.00 0.00 O ATOM 1582 C5 U B 98 23.630 7.249 29.119 1.00 0.00 C ATOM 1583 C6 U B 98 24.200 6.017 29.208 1.00 0.00 C ATOM 0 H5' U B 98 26.735 3.164 31.885 1.00 0.00 H new ATOM 0 H5'' U B 98 28.093 3.127 30.778 1.00 0.00 H new ATOM 0 H4' U B 98 26.278 1.907 29.867 1.00 0.00 H new ATOM 0 H3' U B 98 26.927 4.504 28.379 1.00 0.00 H new ATOM 0 H2' U B 98 25.190 3.846 26.752 1.00 0.00 H new ATOM 0 HO2' U B 98 25.995 1.478 27.155 1.00 0.00 H new ATOM 0 H1' U B 98 23.349 2.872 28.607 1.00 0.00 H new ATOM 0 H3 U B 98 21.021 6.437 27.261 1.00 0.00 H new ATOM 0 H5 U B 98 24.095 8.083 29.623 1.00 0.00 H new ATOM 0 H6 U B 98 25.113 5.891 29.770 1.00 0.00 H new ATOM 1594 P C B 99 28.918 3.450 27.231 1.00 0.00 P ATOM 1595 OP1 C B 99 29.924 2.407 26.934 1.00 0.00 O ATOM 1596 OP2 C B 99 29.278 4.603 28.085 1.00 0.00 O ATOM 1597 O5' C B 99 28.329 4.008 25.836 1.00 0.00 O ATOM 1598 C5' C B 99 28.044 3.136 24.750 1.00 0.00 C ATOM 1599 C4' C B 99 27.494 3.890 23.532 1.00 0.00 C ATOM 1600 O4' C B 99 26.156 4.321 23.772 1.00 0.00 O ATOM 1601 C3' C B 99 28.331 5.129 23.148 1.00 0.00 C ATOM 1602 O3' C B 99 28.562 5.170 21.747 1.00 0.00 O ATOM 1603 C2' C B 99 27.390 6.274 23.524 1.00 0.00 C ATOM 1604 O2' C B 99 27.603 7.462 22.769 1.00 0.00 O ATOM 1605 C1' C B 99 26.034 5.627 23.237 1.00 0.00 C ATOM 1606 N1 C B 99 24.881 6.403 23.781 1.00 0.00 N ATOM 1607 C2 C B 99 24.793 6.713 25.151 1.00 0.00 C ATOM 1608 O2 C B 99 25.546 6.236 26.001 1.00 0.00 O ATOM 1609 N3 C B 99 23.843 7.570 25.595 1.00 0.00 N ATOM 1610 C4 C B 99 22.987 8.081 24.740 1.00 0.00 C ATOM 1611 N4 C B 99 22.116 8.906 25.244 1.00 0.00 N ATOM 1612 C5 C B 99 22.985 7.762 23.355 1.00 0.00 C ATOM 1613 C6 C B 99 23.956 6.928 22.908 1.00 0.00 C ATOM 0 H5' C B 99 27.320 2.386 25.069 1.00 0.00 H new ATOM 0 H5'' C B 99 28.951 2.603 24.466 1.00 0.00 H new ATOM 0 H4' C B 99 27.538 3.180 22.706 1.00 0.00 H new ATOM 0 H3' C B 99 29.308 5.153 23.631 1.00 0.00 H new ATOM 0 H2' C B 99 27.519 6.632 24.546 1.00 0.00 H new ATOM 0 HO2' C B 99 28.038 7.237 21.920 1.00 0.00 H new ATOM 0 H1' C B 99 25.805 5.603 22.172 1.00 0.00 H new ATOM 0 H41 C B 99 21.419 9.343 24.641 1.00 0.00 H new ATOM 0 H42 C B 99 22.130 9.116 26.242 1.00 0.00 H new ATOM 0 H5 C B 99 22.240 8.167 22.686 1.00 0.00 H new ATOM 0 H6 C B 99 24.004 6.674 21.859 1.00 0.00 H new ATOM 1625 P G B 100 29.894 4.544 21.106 1.00 0.00 P ATOM 1626 OP1 G B 100 30.232 3.291 21.813 1.00 0.00 O ATOM 1627 OP2 G B 100 30.897 5.629 21.009 1.00 0.00 O ATOM 1628 O5' G B 100 29.373 4.210 19.607 1.00 0.00 O ATOM 1629 C5' G B 100 28.230 3.405 19.332 1.00 0.00 C ATOM 1630 C4' G B 100 28.498 1.904 19.521 1.00 0.00 C ATOM 1631 O4' G B 100 28.240 1.503 20.859 1.00 0.00 O ATOM 1632 C3' G B 100 27.617 1.015 18.622 1.00 0.00 C ATOM 1633 O3' G B 100 28.441 0.035 17.999 1.00 0.00 O ATOM 1634 C2' G B 100 26.681 0.342 19.631 1.00 0.00 C ATOM 1635 O2' G B 100 26.213 -0.919 19.182 1.00 0.00 O ATOM 1636 C1' G B 100 27.614 0.232 20.828 1.00 0.00 C ATOM 1637 N9 G B 100 26.976 -0.062 22.133 1.00 0.00 N ATOM 1638 C8 G B 100 25.663 -0.333 22.433 1.00 0.00 C ATOM 1639 N7 G B 100 25.445 -0.572 23.701 1.00 0.00 N ATOM 1640 C5 G B 100 26.715 -0.481 24.286 1.00 0.00 C ATOM 1641 C6 G B 100 27.166 -0.648 25.645 1.00 0.00 C ATOM 1642 O6 G B 100 26.517 -0.908 26.658 1.00 0.00 O ATOM 1643 N1 G B 100 28.529 -0.491 25.803 1.00 0.00 N ATOM 1644 C2 G B 100 29.378 -0.231 24.776 1.00 0.00 C ATOM 1645 N2 G B 100 30.650 -0.103 25.051 1.00 0.00 N ATOM 1646 N3 G B 100 29.006 -0.062 23.511 1.00 0.00 N ATOM 1647 C4 G B 100 27.658 -0.193 23.323 1.00 0.00 C ATOM 0 H5' G B 100 27.903 3.585 18.308 1.00 0.00 H new ATOM 0 H5'' G B 100 27.412 3.708 19.986 1.00 0.00 H new ATOM 0 H4' G B 100 29.547 1.771 19.255 1.00 0.00 H new ATOM 0 H3' G B 100 27.089 1.554 17.835 1.00 0.00 H new ATOM 0 H2' G B 100 25.755 0.883 19.826 1.00 0.00 H new ATOM 0 HO2' G B 100 26.786 -1.241 18.455 1.00 0.00 H new ATOM 0 H1' G B 100 28.280 -0.621 20.700 1.00 0.00 H new ATOM 0 H8 G B 100 24.881 -0.347 21.689 1.00 0.00 H new ATOM 0 H1 G B 100 28.919 -0.575 26.742 1.00 0.00 H new ATOM 0 H21 G B 100 31.316 0.093 24.304 1.00 0.00 H new ATOM 0 H22 G B 100 30.976 -0.199 26.013 1.00 0.00 H new ATOM 1659 P C B 101 29.336 0.383 16.709 1.00 0.00 P ATOM 1660 OP1 C B 101 30.661 -0.255 16.863 1.00 0.00 O ATOM 1661 OP2 C B 101 29.228 1.830 16.426 1.00 0.00 O ATOM 1662 O5' C B 101 28.491 -0.417 15.601 1.00 0.00 O ATOM 1663 C5' C B 101 28.623 -1.827 15.477 1.00 0.00 C ATOM 1664 C4' C B 101 27.368 -2.461 14.871 1.00 0.00 C ATOM 1665 O4' C B 101 26.343 -2.457 15.853 1.00 0.00 O ATOM 1666 C3' C B 101 26.790 -1.766 13.631 1.00 0.00 C ATOM 1667 O3' C B 101 27.351 -2.178 12.390 1.00 0.00 O ATOM 1668 C2' C B 101 25.337 -2.247 13.706 1.00 0.00 C ATOM 1669 O2' C B 101 25.172 -3.512 13.075 1.00 0.00 O ATOM 1670 C1' C B 101 25.085 -2.458 15.202 1.00 0.00 C ATOM 1671 N1 C B 101 24.195 -1.436 15.802 1.00 0.00 N ATOM 1672 C2 C B 101 22.880 -1.807 16.113 1.00 0.00 C ATOM 1673 O2 C B 101 22.516 -2.983 16.107 1.00 0.00 O ATOM 1674 N3 C B 101 21.953 -0.863 16.382 1.00 0.00 N ATOM 1675 C4 C B 101 22.342 0.390 16.459 1.00 0.00 C ATOM 1676 N4 C B 101 21.394 1.252 16.663 1.00 0.00 N ATOM 1677 C5 C B 101 23.686 0.819 16.273 1.00 0.00 C ATOM 1678 C6 C B 101 24.593 -0.131 15.937 1.00 0.00 C ATOM 0 H5' C B 101 28.814 -2.263 16.458 1.00 0.00 H new ATOM 0 H5'' C B 101 29.486 -2.058 14.852 1.00 0.00 H new ATOM 0 H4' C B 101 27.686 -3.453 14.552 1.00 0.00 H new ATOM 0 H3' C B 101 26.970 -0.691 13.646 1.00 0.00 H new ATOM 0 H2' C B 101 24.669 -1.534 13.222 1.00 0.00 H new ATOM 0 HO2' C B 101 24.388 -3.485 12.487 1.00 0.00 H new ATOM 0 H1' C B 101 24.566 -3.408 15.331 1.00 0.00 H new ATOM 0 H41 C B 101 21.615 2.245 16.735 1.00 0.00 H new ATOM 0 H42 C B 101 20.428 0.936 16.751 1.00 0.00 H new ATOM 0 H5 C B 101 23.970 1.854 16.394 1.00 0.00 H new ATOM 0 H6 C B 101 25.626 0.139 15.776 1.00 0.00 H new ATOM 1690 P U B 102 28.479 -1.325 11.635 1.00 0.00 P ATOM 1691 OP1 U B 102 28.832 -2.034 10.386 1.00 0.00 O ATOM 1692 OP2 U B 102 29.536 -0.965 12.603 1.00 0.00 O ATOM 1693 O5' U B 102 27.654 0.013 11.258 1.00 0.00 O ATOM 1694 C5' U B 102 26.640 -0.019 10.264 1.00 0.00 C ATOM 1695 C4' U B 102 26.105 1.375 9.885 1.00 0.00 C ATOM 1696 O4' U B 102 25.143 1.756 10.864 1.00 0.00 O ATOM 1697 C3' U B 102 27.149 2.502 9.779 1.00 0.00 C ATOM 1698 O3' U B 102 27.668 2.813 8.484 1.00 0.00 O ATOM 1699 C2' U B 102 26.329 3.721 10.232 1.00 0.00 C ATOM 1700 O2' U B 102 25.687 4.387 9.150 1.00 0.00 O ATOM 1701 C1' U B 102 25.229 3.148 11.127 1.00 0.00 C ATOM 1702 N1 U B 102 25.500 3.424 12.566 1.00 0.00 N ATOM 1703 C2 U B 102 25.107 4.666 13.082 1.00 0.00 C ATOM 1704 O2 U B 102 24.575 5.546 12.409 1.00 0.00 O ATOM 1705 N3 U B 102 25.361 4.903 14.417 1.00 0.00 N ATOM 1706 C4 U B 102 25.963 4.026 15.286 1.00 0.00 C ATOM 1707 O4 U B 102 26.121 4.335 16.460 1.00 0.00 O ATOM 1708 C5 U B 102 26.366 2.777 14.682 1.00 0.00 C ATOM 1709 C6 U B 102 26.138 2.504 13.369 1.00 0.00 C ATOM 0 H5' U B 102 25.812 -0.632 10.621 1.00 0.00 H new ATOM 0 H5'' U B 102 27.034 -0.503 9.370 1.00 0.00 H new ATOM 0 H4' U B 102 25.698 1.265 8.880 1.00 0.00 H new ATOM 0 H3' U B 102 28.034 2.211 10.345 1.00 0.00 H new ATOM 0 H2' U B 102 26.986 4.443 10.717 1.00 0.00 H new ATOM 0 HO2' U B 102 26.137 4.156 8.311 1.00 0.00 H new ATOM 0 H1' U B 102 24.275 3.626 10.905 1.00 0.00 H new ATOM 0 H3 U B 102 25.077 5.808 14.791 1.00 0.00 H new ATOM 0 H5 U B 102 26.864 2.037 15.292 1.00 0.00 H new ATOM 0 H6 U B 102 26.459 1.560 12.953 1.00 0.00 H new ATOM 1720 P U B 103 28.527 1.805 7.566 1.00 0.00 P ATOM 1721 OP1 U B 103 28.991 0.659 8.378 1.00 0.00 O ATOM 1722 OP2 U B 103 29.497 2.612 6.794 1.00 0.00 O ATOM 1723 O5' U B 103 27.360 1.335 6.553 1.00 0.00 O ATOM 1724 C5' U B 103 26.928 -0.012 6.413 1.00 0.00 C ATOM 1725 C4' U B 103 25.613 -0.069 5.623 1.00 0.00 C ATOM 1726 O4' U B 103 24.581 0.631 6.306 1.00 0.00 O ATOM 1727 C3' U B 103 25.716 0.510 4.211 1.00 0.00 C ATOM 1728 O3' U B 103 26.270 -0.462 3.331 1.00 0.00 O ATOM 1729 C2' U B 103 24.255 0.898 3.939 1.00 0.00 C ATOM 1730 O2' U B 103 23.468 -0.174 3.434 1.00 0.00 O ATOM 1731 C1' U B 103 23.730 1.241 5.340 1.00 0.00 C ATOM 1732 N1 U B 103 23.633 2.710 5.564 1.00 0.00 N ATOM 1733 C2 U B 103 22.377 3.309 5.412 1.00 0.00 C ATOM 1734 O2 U B 103 21.360 2.690 5.099 1.00 0.00 O ATOM 1735 N3 U B 103 22.314 4.678 5.569 1.00 0.00 N ATOM 1736 C4 U B 103 23.378 5.511 5.803 1.00 0.00 C ATOM 1737 O4 U B 103 23.206 6.723 5.868 1.00 0.00 O ATOM 1738 C5 U B 103 24.647 4.831 5.919 1.00 0.00 C ATOM 1739 C6 U B 103 24.748 3.480 5.816 1.00 0.00 C ATOM 0 H5' U B 103 26.789 -0.461 7.397 1.00 0.00 H new ATOM 0 H5'' U B 103 27.693 -0.595 5.901 1.00 0.00 H new ATOM 0 H4' U B 103 25.381 -1.131 5.539 1.00 0.00 H new ATOM 0 H3' U B 103 26.380 1.364 4.076 1.00 0.00 H new ATOM 0 H2' U B 103 24.198 1.692 3.194 1.00 0.00 H new ATOM 0 HO2' U B 103 22.551 0.136 3.283 1.00 0.00 H new ATOM 0 H1' U B 103 22.716 0.853 5.438 1.00 0.00 H new ATOM 0 H3 U B 103 21.392 5.110 5.505 1.00 0.00 H new ATOM 0 H5 U B 103 25.540 5.413 6.092 1.00 0.00 H new ATOM 0 H6 U B 103 25.711 3.005 5.933 1.00 0.00 H new ATOM 1750 P U B 104 26.611 -0.149 1.790 1.00 0.00 P ATOM 1751 OP1 U B 104 27.662 -1.095 1.354 1.00 0.00 O ATOM 1752 OP2 U B 104 26.821 1.304 1.633 1.00 0.00 O ATOM 1753 O5' U B 104 25.225 -0.553 1.059 1.00 0.00 O ATOM 1754 C5' U B 104 24.801 -1.912 1.009 1.00 0.00 C ATOM 1755 C4' U B 104 23.769 -2.178 -0.091 1.00 0.00 C ATOM 1756 O4' U B 104 22.509 -1.550 0.115 1.00 0.00 O ATOM 1757 C3' U B 104 24.219 -1.720 -1.476 1.00 0.00 C ATOM 1758 O3' U B 104 25.323 -2.487 -1.946 1.00 0.00 O ATOM 1759 C2' U B 104 22.890 -1.881 -2.228 1.00 0.00 C ATOM 1760 O2' U B 104 22.613 -3.232 -2.585 1.00 0.00 O ATOM 1761 C1' U B 104 21.881 -1.416 -1.164 1.00 0.00 C ATOM 1762 N1 U B 104 21.475 -0.006 -1.434 1.00 0.00 N ATOM 1763 C2 U B 104 20.392 0.211 -2.298 1.00 0.00 C ATOM 1764 O2 U B 104 19.683 -0.690 -2.747 1.00 0.00 O ATOM 1765 N3 U B 104 20.113 1.517 -2.644 1.00 0.00 N ATOM 1766 C4 U B 104 20.795 2.627 -2.206 1.00 0.00 C ATOM 1767 O4 U B 104 20.459 3.741 -2.590 1.00 0.00 O ATOM 1768 C5 U B 104 21.876 2.337 -1.291 1.00 0.00 C ATOM 1769 C6 U B 104 22.194 1.063 -0.937 1.00 0.00 C ATOM 0 H5' U B 104 24.375 -2.190 1.973 1.00 0.00 H new ATOM 0 H5'' U B 104 25.669 -2.552 0.848 1.00 0.00 H new ATOM 0 H4' U B 104 23.671 -3.262 -0.039 1.00 0.00 H new ATOM 0 H3' U B 104 24.629 -0.715 -1.569 1.00 0.00 H new ATOM 0 H2' U B 104 22.875 -1.333 -3.170 1.00 0.00 H new ATOM 0 HO2' U B 104 23.386 -3.612 -3.054 1.00 0.00 H new ATOM 0 H1' U B 104 20.975 -2.021 -1.187 1.00 0.00 H new ATOM 0 H3 U B 104 19.332 1.673 -3.281 1.00 0.00 H new ATOM 0 H5 U B 104 22.447 3.155 -0.877 1.00 0.00 H new ATOM 0 H6 U B 104 23.017 0.886 -0.261 1.00 0.00 H new ATOM 1780 P U B 105 25.866 -2.398 -3.459 1.00 0.00 P ATOM 1781 OP1 U B 105 27.344 -2.468 -3.416 1.00 0.00 O ATOM 1782 OP2 U B 105 25.180 -1.304 -4.181 1.00 0.00 O ATOM 1783 O5' U B 105 25.252 -3.819 -3.931 1.00 0.00 O ATOM 1784 C5' U B 105 26.058 -4.889 -4.420 1.00 0.00 C ATOM 1785 C4' U B 105 25.605 -6.274 -3.918 1.00 0.00 C ATOM 1786 O4' U B 105 26.412 -6.640 -2.799 1.00 0.00 O ATOM 1787 C3' U B 105 24.137 -6.354 -3.465 1.00 0.00 C ATOM 1788 O3' U B 105 23.643 -7.652 -3.768 1.00 0.00 O ATOM 1789 C2' U B 105 24.278 -6.104 -1.954 1.00 0.00 C ATOM 1790 O2' U B 105 23.198 -6.578 -1.152 1.00 0.00 O ATOM 1791 C1' U B 105 25.576 -6.854 -1.669 1.00 0.00 C ATOM 1792 N1 U B 105 26.237 -6.401 -0.415 1.00 0.00 N ATOM 1793 C2 U B 105 26.266 -7.273 0.682 1.00 0.00 C ATOM 1794 O2 U B 105 25.803 -8.416 0.664 1.00 0.00 O ATOM 1795 N3 U B 105 26.862 -6.807 1.838 1.00 0.00 N ATOM 1796 C4 U B 105 27.445 -5.571 2.000 1.00 0.00 C ATOM 1797 O4 U B 105 27.955 -5.268 3.075 1.00 0.00 O ATOM 1798 C5 U B 105 27.391 -4.726 0.826 1.00 0.00 C ATOM 1799 C6 U B 105 26.800 -5.144 -0.327 1.00 0.00 C ATOM 0 H5' U B 105 27.092 -4.722 -4.119 1.00 0.00 H new ATOM 0 H5'' U B 105 26.038 -4.881 -5.510 1.00 0.00 H new ATOM 0 H4' U B 105 25.713 -6.943 -4.772 1.00 0.00 H new ATOM 0 H3' U B 105 23.442 -5.659 -3.937 1.00 0.00 H new ATOM 0 H2' U B 105 24.276 -5.043 -1.703 1.00 0.00 H new ATOM 0 HO2' U B 105 22.419 -6.751 -1.721 1.00 0.00 H new ATOM 0 H1' U B 105 25.373 -7.914 -1.514 1.00 0.00 H new ATOM 0 H3 U B 105 26.871 -7.434 2.642 1.00 0.00 H new ATOM 0 H5 U B 105 27.830 -3.740 0.866 1.00 0.00 H new ATOM 0 H6 U B 105 26.771 -4.485 -1.182 1.00 0.00 H new ATOM 1810 P C B 106 22.114 -7.854 -4.222 1.00 0.00 P ATOM 1811 OP1 C B 106 21.231 -7.012 -3.386 1.00 0.00 O ATOM 1812 OP2 C B 106 21.853 -9.303 -4.380 1.00 0.00 O ATOM 1813 O5' C B 106 22.229 -7.169 -5.676 1.00 0.00 O ATOM 1814 C5' C B 106 22.344 -7.927 -6.872 1.00 0.00 C ATOM 1815 C4' C B 106 22.659 -7.011 -8.063 1.00 0.00 C ATOM 1816 O4' C B 106 21.695 -5.963 -8.136 1.00 0.00 O ATOM 1817 C3' C B 106 24.060 -6.378 -7.969 1.00 0.00 C ATOM 1818 O3' C B 106 24.676 -6.244 -9.249 1.00 0.00 O ATOM 1819 C2' C B 106 23.724 -4.986 -7.427 1.00 0.00 C ATOM 1820 O2' C B 106 24.700 -4.002 -7.752 1.00 0.00 O ATOM 1821 C1' C B 106 22.379 -4.721 -8.106 1.00 0.00 C ATOM 1822 N1 C B 106 21.566 -3.684 -7.411 1.00 0.00 N ATOM 1823 C2 C B 106 21.148 -2.552 -8.126 1.00 0.00 C ATOM 1824 O2 C B 106 21.363 -2.427 -9.336 1.00 0.00 O ATOM 1825 N3 C B 106 20.473 -1.552 -7.500 1.00 0.00 N ATOM 1826 C4 C B 106 20.221 -1.674 -6.211 1.00 0.00 C ATOM 1827 N4 C B 106 19.579 -0.687 -5.654 1.00 0.00 N ATOM 1828 C5 C B 106 20.601 -2.802 -5.438 1.00 0.00 C ATOM 1829 C6 C B 106 21.269 -3.796 -6.073 1.00 0.00 C ATOM 0 H5' C B 106 21.416 -8.467 -7.057 1.00 0.00 H new ATOM 0 H5'' C B 106 23.131 -8.673 -6.762 1.00 0.00 H new ATOM 0 H4' C B 106 22.627 -7.635 -8.956 1.00 0.00 H new ATOM 0 H3' C B 106 24.753 -6.967 -7.368 1.00 0.00 H new ATOM 0 H2' C B 106 23.697 -4.939 -6.338 1.00 0.00 H new ATOM 0 HO2' C B 106 25.153 -4.253 -8.584 1.00 0.00 H new ATOM 0 H1' C B 106 22.547 -4.324 -9.107 1.00 0.00 H new ATOM 0 H41 C B 106 19.354 -0.721 -4.660 1.00 0.00 H new ATOM 0 H42 C B 106 19.301 0.120 -6.212 1.00 0.00 H new ATOM 0 H5 C B 106 20.367 -2.866 -4.386 1.00 0.00 H new ATOM 0 H6 C B 106 21.569 -4.678 -5.527 1.00 0.00 H new ATOM 1841 P C B 107 25.499 -7.443 -9.948 1.00 0.00 P ATOM 1842 OP1 C B 107 26.187 -8.219 -8.891 1.00 0.00 O ATOM 1843 OP2 C B 107 26.269 -6.868 -11.073 1.00 0.00 O ATOM 1844 O5' C B 107 24.302 -8.329 -10.568 1.00 0.00 O ATOM 1845 C5' C B 107 24.084 -9.686 -10.204 1.00 0.00 C ATOM 1846 C4' C B 107 22.760 -10.199 -10.786 1.00 0.00 C ATOM 1847 O4' C B 107 21.656 -9.586 -10.128 1.00 0.00 O ATOM 1848 C3' C B 107 22.600 -9.940 -12.288 1.00 0.00 C ATOM 1849 O3' C B 107 23.201 -10.952 -13.086 1.00 0.00 O ATOM 1850 C2' C B 107 21.072 -9.907 -12.424 1.00 0.00 C ATOM 1851 O2' C B 107 20.524 -11.217 -12.539 1.00 0.00 O ATOM 1852 C1' C B 107 20.617 -9.344 -11.070 1.00 0.00 C ATOM 1853 N1 C B 107 20.288 -7.884 -11.079 1.00 0.00 N ATOM 1854 C2 C B 107 18.988 -7.488 -10.724 1.00 0.00 C ATOM 1855 O2 C B 107 18.087 -8.308 -10.529 1.00 0.00 O ATOM 1856 N3 C B 107 18.677 -6.176 -10.578 1.00 0.00 N ATOM 1857 C4 C B 107 19.617 -5.281 -10.800 1.00 0.00 C ATOM 1858 N4 C B 107 19.268 -4.039 -10.601 1.00 0.00 N ATOM 1859 C5 C B 107 20.938 -5.608 -11.205 1.00 0.00 C ATOM 1860 C6 C B 107 21.239 -6.924 -11.338 1.00 0.00 C ATOM 0 H5' C B 107 24.069 -9.778 -9.118 1.00 0.00 H new ATOM 0 H5'' C B 107 24.908 -10.301 -10.565 1.00 0.00 H new ATOM 0 H4' C B 107 22.780 -11.277 -10.626 1.00 0.00 H new ATOM 0 H3' C B 107 23.095 -9.033 -12.637 1.00 0.00 H new ATOM 0 H2' C B 107 20.761 -9.340 -13.302 1.00 0.00 H new ATOM 0 HO2' C B 107 21.220 -11.837 -12.841 1.00 0.00 H new ATOM 0 H1' C B 107 19.687 -9.850 -10.809 1.00 0.00 H new ATOM 0 H41 C B 107 19.943 -3.289 -10.752 1.00 0.00 H new ATOM 0 H42 C B 107 18.321 -3.818 -10.294 1.00 0.00 H new ATOM 0 H5 C B 107 21.673 -4.841 -11.399 1.00 0.00 H new ATOM 0 H6 C B 107 22.230 -7.220 -11.649 1.00 0.00 H new ATOM 1872 P C B 108 23.867 -10.588 -14.506 1.00 0.00 P ATOM 1873 OP1 C B 108 24.362 -11.838 -15.125 1.00 0.00 O ATOM 1874 OP2 C B 108 24.787 -9.445 -14.307 1.00 0.00 O ATOM 1875 O5' C B 108 22.588 -10.069 -15.337 1.00 0.00 O ATOM 1876 C5' C B 108 21.685 -10.969 -15.962 1.00 0.00 C ATOM 1877 C4' C B 108 20.580 -10.231 -16.730 1.00 0.00 C ATOM 1878 O4' C B 108 19.614 -9.718 -15.822 1.00 0.00 O ATOM 1879 C3' C B 108 21.027 -9.022 -17.567 1.00 0.00 C ATOM 1880 O3' C B 108 21.559 -9.299 -18.862 1.00 0.00 O ATOM 1881 C2' C B 108 19.692 -8.270 -17.714 1.00 0.00 C ATOM 1882 O2' C B 108 18.978 -8.650 -18.888 1.00 0.00 O ATOM 1883 C1' C B 108 18.862 -8.725 -16.504 1.00 0.00 C ATOM 1884 N1 C B 108 18.459 -7.586 -15.626 1.00 0.00 N ATOM 1885 C2 C B 108 19.407 -6.877 -14.863 1.00 0.00 C ATOM 1886 O2 C B 108 20.609 -7.148 -14.871 1.00 0.00 O ATOM 1887 N3 C B 108 19.019 -5.827 -14.095 1.00 0.00 N ATOM 1888 C4 C B 108 17.752 -5.470 -14.094 1.00 0.00 C ATOM 1889 N4 C B 108 17.448 -4.448 -13.342 1.00 0.00 N ATOM 1890 C5 C B 108 16.757 -6.117 -14.872 1.00 0.00 C ATOM 1891 C6 C B 108 17.147 -7.173 -15.629 1.00 0.00 C ATOM 0 H5' C B 108 21.234 -11.613 -15.207 1.00 0.00 H new ATOM 0 H5'' C B 108 22.233 -11.616 -16.647 1.00 0.00 H new ATOM 0 H4' C B 108 20.201 -10.994 -17.410 1.00 0.00 H new ATOM 0 H3' C B 108 21.855 -8.503 -17.084 1.00 0.00 H new ATOM 0 H2' C B 108 19.870 -7.196 -17.775 1.00 0.00 H new ATOM 0 HO2' C B 108 19.575 -9.144 -19.488 1.00 0.00 H new ATOM 0 H1' C B 108 17.915 -9.151 -16.836 1.00 0.00 H new ATOM 0 H41 C B 108 16.484 -4.118 -13.295 1.00 0.00 H new ATOM 0 H42 C B 108 18.175 -3.979 -12.801 1.00 0.00 H new ATOM 0 H5 C B 108 15.730 -5.782 -14.862 1.00 0.00 H new ATOM 0 H6 C B 108 16.422 -7.693 -16.238 1.00 0.00 H new ATOM 1903 P C B 109 23.069 -9.810 -19.102 1.00 0.00 P ATOM 1904 OP1 C B 109 23.919 -9.370 -17.975 1.00 0.00 O ATOM 1905 OP2 C B 109 23.450 -9.468 -20.491 1.00 0.00 O ATOM 1906 O5' C B 109 22.891 -11.412 -19.004 1.00 0.00 O ATOM 1907 C5' C B 109 22.247 -12.149 -20.035 1.00 0.00 C ATOM 1908 C4' C B 109 22.329 -13.666 -19.802 1.00 0.00 C ATOM 1909 O4' C B 109 23.687 -14.096 -19.896 1.00 0.00 O ATOM 1910 C3' C B 109 21.781 -14.105 -18.433 1.00 0.00 C ATOM 1911 O3' C B 109 21.069 -15.336 -18.568 1.00 0.00 O ATOM 1912 C2' C B 109 23.068 -14.289 -17.620 1.00 0.00 C ATOM 1913 O2' C B 109 22.936 -15.215 -16.546 1.00 0.00 O ATOM 1914 C1' C B 109 24.046 -14.766 -18.695 1.00 0.00 C ATOM 1915 N1 C B 109 25.465 -14.485 -18.333 1.00 0.00 N ATOM 1916 C2 C B 109 26.344 -15.556 -18.113 1.00 0.00 C ATOM 1917 O2 C B 109 25.993 -16.730 -18.262 1.00 0.00 O ATOM 1918 N3 C B 109 27.628 -15.328 -17.732 1.00 0.00 N ATOM 1919 C4 C B 109 28.027 -14.082 -17.573 1.00 0.00 C ATOM 1920 N4 C B 109 29.270 -13.927 -17.208 1.00 0.00 N ATOM 1921 C5 C B 109 27.188 -12.954 -17.784 1.00 0.00 C ATOM 1922 C6 C B 109 25.908 -13.193 -18.166 1.00 0.00 C ATOM 0 H5' C B 109 22.705 -11.905 -20.994 1.00 0.00 H new ATOM 0 H5'' C B 109 21.201 -11.848 -20.095 1.00 0.00 H new ATOM 0 H4' C B 109 21.709 -14.125 -20.572 1.00 0.00 H new ATOM 0 H3' C B 109 21.081 -13.405 -17.977 1.00 0.00 H new ATOM 0 H2' C B 109 23.383 -13.382 -17.104 1.00 0.00 H new ATOM 0 HO2' C B 109 23.790 -15.288 -16.070 1.00 0.00 H new ATOM 0 HO3' C B 109 21.355 -15.958 -17.866 1.00 0.00 H new ATOM 0 H1' C B 109 23.980 -15.848 -18.807 1.00 0.00 H new ATOM 0 H41 C B 109 29.647 -12.990 -17.066 1.00 0.00 H new ATOM 0 H42 C B 109 29.865 -14.743 -17.064 1.00 0.00 H new ATOM 0 H5 C B 109 27.554 -11.948 -17.646 1.00 0.00 H new ATOM 0 H6 C B 109 25.235 -12.366 -18.340 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.459 4.359 19.563 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.146 -6.107 19.440 1.00 0.00 ZN