USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=36 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 85 ASN : amide:sc= 1.53 K(o=2.2,f=-0.66) USER MOD Set 1.2: A 90 GLN : amide:sc= 0.643 K(o=2.2,f=0.41) USER MOD Set 2.1: A 44 GLN : amide:sc= 0.775 K(o=2.1,f=-1.5) USER MOD Set 2.2: A 67 LYS NZ :NH3+ 148:sc= 1.34 (180deg=0.291) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.114 (180deg=-0.439) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc=0.000822 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.667 USER MOD Single : A 23 GLN : amide:sc= 0.755 K(o=0.76,f=-0.0061) 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= 0.0274 USER MOD Single : A 35 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0124) USER MOD Single : A 40 SER OG : rot 180:sc= 0.0379 USER MOD Single : A 41 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0186) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.0887 USER MOD Single : A 47 ASN : amide:sc= -0.0982 K(o=-0.098,f=-0.61) USER MOD Single : A 56 SER OG : rot 149:sc=3.61e-05 USER MOD Single : A 58 LYS NZ :NH3+ -153:sc= 0.32 (180deg=0.113) USER MOD Single : A 62 SER OG : rot -51:sc= 0.0169 USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 68 TYR OH : rot 30:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= 0.154 K(o=0.15,f=-1) USER MOD Single : A 76 LYS NZ :NH3+ 138:sc= 0.251 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 74:sc= 1.93 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 86 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 89 GLN : amide:sc= 0.661 K(o=0.66,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.093 K(o=-0.093,f=-1.2) USER MOD Single : B 95 G O2' : rot -112:sc= 0.607 USER MOD Single : B 96 U O2' : rot 22:sc= 0.099 USER MOD Single : B 97 C O2' : rot 16:sc= 0.128 USER MOD Single : B 98 U O2' : rot 31:sc= 0.123 USER MOD Single : B 99 C O2' : rot 15:sc= 0.129 USER MOD Single : B 100 G O2' : rot -69:sc= 0.604 USER MOD Single : B 101 C O2' : rot -19:sc= 0.172 USER MOD Single : B 102 U O2' : rot -10:sc= 0.775 USER MOD Single : B 103 U O2' : rot 77:sc= 0 USER MOD Single : B 104 U O2' : rot -20:sc= 0.282 USER MOD Single : B 105 U O2' : rot -135:sc= 0.2 USER MOD Single : B 106 C O2' : rot -24:sc= 0.104 USER MOD Single : B 107 C O2' : rot -20:sc= 0.0911 USER MOD Single : B 108 C O2' : rot -29:sc= 0.061 USER MOD Single : B 109 C O2' : rot -21:sc= 0.113 USER MOD Single : B 109 C O3' : rot 180:sc= 0.136 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.596 7.330 -10.981 1.00 0.00 N ATOM 2 CA MET A 1 29.617 7.875 -10.030 1.00 0.00 C ATOM 3 C MET A 1 29.629 7.163 -8.659 1.00 0.00 C ATOM 4 O MET A 1 28.931 7.585 -7.733 1.00 0.00 O ATOM 5 CB MET A 1 28.208 7.829 -10.650 1.00 0.00 C ATOM 6 CG MET A 1 28.094 8.679 -11.922 1.00 0.00 C ATOM 7 SD MET A 1 26.424 8.722 -12.632 1.00 0.00 S ATOM 8 CE MET A 1 26.741 9.779 -14.072 1.00 0.00 C ATOM 0 H1 MET A 1 30.706 7.986 -11.780 1.00 0.00 H new ATOM 0 H2 MET A 1 31.512 7.208 -10.504 1.00 0.00 H new ATOM 0 H3 MET A 1 30.263 6.410 -11.333 1.00 0.00 H new ATOM 0 HA MET A 1 29.906 8.908 -9.836 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.952 6.796 -10.884 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.481 8.179 -9.917 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.408 9.698 -11.695 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.786 8.291 -12.670 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.817 9.916 -14.633 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.110 10.749 -13.737 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.487 9.308 -14.712 1.00 0.00 H new ATOM 18 N ALA A 2 30.427 6.099 -8.516 1.00 0.00 N ATOM 19 CA ALA A 2 30.589 5.301 -7.296 1.00 0.00 C ATOM 20 C ALA A 2 32.014 4.716 -7.178 1.00 0.00 C ATOM 21 O ALA A 2 32.760 4.647 -8.160 1.00 0.00 O ATOM 22 CB ALA A 2 29.530 4.187 -7.302 1.00 0.00 C ATOM 0 H ALA A 2 31.004 5.755 -9.283 1.00 0.00 H new ATOM 0 HA ALA A 2 30.448 5.942 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 2 29.634 3.581 -6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 2 28.535 4.631 -7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 2 29.669 3.557 -8.181 1.00 0.00 H new ATOM 28 N VAL A 3 32.388 4.282 -5.968 1.00 0.00 N ATOM 29 CA VAL A 3 33.703 3.695 -5.637 1.00 0.00 C ATOM 30 C VAL A 3 33.599 2.740 -4.435 1.00 0.00 C ATOM 31 O VAL A 3 32.635 2.786 -3.669 1.00 0.00 O ATOM 32 CB VAL A 3 34.742 4.822 -5.417 1.00 0.00 C ATOM 33 CG1 VAL A 3 34.403 5.739 -4.233 1.00 0.00 C ATOM 34 CG2 VAL A 3 36.186 4.326 -5.275 1.00 0.00 C ATOM 0 H VAL A 3 31.766 4.329 -5.161 1.00 0.00 H new ATOM 0 HA VAL A 3 34.047 3.090 -6.476 1.00 0.00 H new ATOM 0 HB VAL A 3 34.678 5.401 -6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 3 35.171 6.506 -4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 3 33.437 6.213 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 3 34.360 5.150 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 3 36.850 5.177 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 3 36.257 3.654 -4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 3 36.479 3.794 -6.180 1.00 0.00 H new ATOM 44 N SER A 4 34.591 1.863 -4.275 1.00 0.00 N ATOM 45 CA SER A 4 34.694 0.820 -3.232 1.00 0.00 C ATOM 46 C SER A 4 34.810 1.309 -1.771 1.00 0.00 C ATOM 47 O SER A 4 34.842 0.483 -0.855 1.00 0.00 O ATOM 48 CB SER A 4 35.897 -0.087 -3.539 1.00 0.00 C ATOM 49 OG SER A 4 35.852 -0.556 -4.880 1.00 0.00 O ATOM 0 H SER A 4 35.395 1.854 -4.902 1.00 0.00 H new ATOM 0 HA SER A 4 33.739 0.296 -3.281 1.00 0.00 H new ATOM 0 HB2 SER A 4 36.823 0.463 -3.373 1.00 0.00 H new ATOM 0 HB3 SER A 4 35.902 -0.934 -2.854 1.00 0.00 H new ATOM 0 HG SER A 4 36.628 -1.129 -5.052 1.00 0.00 H new ATOM 55 N VAL A 5 34.885 2.624 -1.525 1.00 0.00 N ATOM 56 CA VAL A 5 34.985 3.233 -0.179 1.00 0.00 C ATOM 57 C VAL A 5 33.756 2.890 0.686 1.00 0.00 C ATOM 58 O VAL A 5 32.644 2.717 0.182 1.00 0.00 O ATOM 59 CB VAL A 5 35.188 4.762 -0.292 1.00 0.00 C ATOM 60 CG1 VAL A 5 35.322 5.472 1.063 1.00 0.00 C ATOM 61 CG2 VAL A 5 36.467 5.093 -1.079 1.00 0.00 C ATOM 0 H VAL A 5 34.878 3.318 -2.273 1.00 0.00 H new ATOM 0 HA VAL A 5 35.857 2.811 0.321 1.00 0.00 H new ATOM 0 HB VAL A 5 34.290 5.117 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 5 35.462 6.541 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 5 34.418 5.309 1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 5 36.181 5.071 1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 5 36.585 6.175 -1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 5 37.329 4.663 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 5 36.394 4.676 -2.083 1.00 0.00 H new ATOM 71 N THR A 6 33.954 2.800 2.003 1.00 0.00 N ATOM 72 CA THR A 6 32.918 2.456 2.998 1.00 0.00 C ATOM 73 C THR A 6 31.780 3.497 3.026 1.00 0.00 C ATOM 74 O THR A 6 32.077 4.698 3.003 1.00 0.00 O ATOM 75 CB THR A 6 33.553 2.385 4.402 1.00 0.00 C ATOM 76 OG1 THR A 6 34.716 1.578 4.366 1.00 0.00 O ATOM 77 CG2 THR A 6 32.627 1.779 5.459 1.00 0.00 C ATOM 0 H THR A 6 34.866 2.969 2.427 1.00 0.00 H new ATOM 0 HA THR A 6 32.498 1.491 2.713 1.00 0.00 H new ATOM 0 HB THR A 6 33.772 3.417 4.677 1.00 0.00 H new ATOM 0 HG1 THR A 6 35.115 1.539 5.260 1.00 0.00 H new ATOM 0 HG21 THR A 6 33.137 1.760 6.422 1.00 0.00 H new ATOM 0 HG22 THR A 6 31.723 2.382 5.540 1.00 0.00 H new ATOM 0 HG23 THR A 6 32.360 0.763 5.169 1.00 0.00 H new ATOM 85 N PRO A 7 30.490 3.090 3.078 1.00 0.00 N ATOM 86 CA PRO A 7 29.350 4.015 3.145 1.00 0.00 C ATOM 87 C PRO A 7 29.377 4.987 4.343 1.00 0.00 C ATOM 88 O PRO A 7 30.158 4.849 5.290 1.00 0.00 O ATOM 89 CB PRO A 7 28.082 3.149 3.182 1.00 0.00 C ATOM 90 CG PRO A 7 28.534 1.778 2.692 1.00 0.00 C ATOM 91 CD PRO A 7 30.010 1.713 3.071 1.00 0.00 C ATOM 0 HA PRO A 7 29.387 4.666 2.272 1.00 0.00 H new ATOM 0 HB2 PRO A 7 27.670 3.093 4.190 1.00 0.00 H new ATOM 0 HB3 PRO A 7 27.302 3.561 2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 7 27.965 0.978 3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 7 28.394 1.674 1.616 1.00 0.00 H new ATOM 0 HD2 PRO A 7 30.141 1.250 4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 7 30.569 1.110 2.356 1.00 0.00 H new ATOM 99 N ILE A 8 28.470 5.965 4.311 1.00 0.00 N ATOM 100 CA ILE A 8 28.299 6.995 5.348 1.00 0.00 C ATOM 101 C ILE A 8 27.506 6.475 6.559 1.00 0.00 C ATOM 102 O ILE A 8 26.779 5.484 6.468 1.00 0.00 O ATOM 103 CB ILE A 8 27.630 8.263 4.762 1.00 0.00 C ATOM 104 CG1 ILE A 8 26.241 7.976 4.141 1.00 0.00 C ATOM 105 CG2 ILE A 8 28.594 8.924 3.762 1.00 0.00 C ATOM 106 CD1 ILE A 8 25.502 9.234 3.670 1.00 0.00 C ATOM 0 H ILE A 8 27.811 6.069 3.539 1.00 0.00 H new ATOM 0 HA ILE A 8 29.296 7.258 5.703 1.00 0.00 H new ATOM 0 HB ILE A 8 27.434 8.959 5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 8 26.364 7.300 3.295 1.00 0.00 H new ATOM 0 HG13 ILE A 8 25.625 7.458 4.876 1.00 0.00 H new ATOM 0 HG21 ILE A 8 28.129 9.818 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 8 29.516 9.199 4.273 1.00 0.00 H new ATOM 0 HG23 ILE A 8 28.820 8.224 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 8 24.538 8.953 3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 8 25.346 9.903 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 8 26.097 9.743 2.911 1.00 0.00 H new ATOM 118 N ARG A 9 27.643 7.163 7.702 1.00 0.00 N ATOM 119 CA ARG A 9 26.955 6.849 8.971 1.00 0.00 C ATOM 120 C ARG A 9 26.239 8.091 9.509 1.00 0.00 C ATOM 121 O ARG A 9 26.826 9.174 9.556 1.00 0.00 O ATOM 122 CB ARG A 9 27.948 6.279 10.006 1.00 0.00 C ATOM 123 CG ARG A 9 28.755 5.069 9.493 1.00 0.00 C ATOM 124 CD ARG A 9 29.247 4.175 10.641 1.00 0.00 C ATOM 125 NE ARG A 9 29.800 2.902 10.138 1.00 0.00 N ATOM 126 CZ ARG A 9 30.984 2.705 9.581 1.00 0.00 C ATOM 127 NH1 ARG A 9 31.301 1.524 9.127 1.00 0.00 N ATOM 128 NH2 ARG A 9 31.877 3.652 9.457 1.00 0.00 N ATOM 0 H ARG A 9 28.252 7.978 7.775 1.00 0.00 H new ATOM 0 HA ARG A 9 26.204 6.083 8.780 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.641 7.066 10.303 1.00 0.00 H new ATOM 0 HB3 ARG A 9 27.398 5.985 10.900 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.135 4.481 8.816 1.00 0.00 H new ATOM 0 HG3 ARG A 9 29.610 5.422 8.917 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.010 4.703 11.213 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.422 3.970 11.323 1.00 0.00 H new ATOM 0 HE ARG A 9 29.202 2.081 10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 9 30.637 0.754 9.202 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.213 1.371 8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 9 31.674 4.592 9.797 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.776 3.451 9.020 1.00 0.00 H new ATOM 142 N ASP A 10 24.976 7.938 9.906 1.00 0.00 N ATOM 143 CA ASP A 10 24.112 9.011 10.418 1.00 0.00 C ATOM 144 C ASP A 10 22.897 8.431 11.176 1.00 0.00 C ATOM 145 O ASP A 10 21.961 7.919 10.567 1.00 0.00 O ATOM 146 CB ASP A 10 23.642 9.876 9.227 1.00 0.00 C ATOM 147 CG ASP A 10 22.774 11.079 9.623 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.317 11.788 8.696 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.559 11.300 10.839 1.00 0.00 O ATOM 0 H ASP A 10 24.506 7.033 9.881 1.00 0.00 H new ATOM 0 HA ASP A 10 24.675 9.623 11.123 1.00 0.00 H new ATOM 0 HB2 ASP A 10 24.518 10.237 8.687 1.00 0.00 H new ATOM 0 HB3 ASP A 10 23.079 9.248 8.537 1.00 0.00 H new ATOM 154 N THR A 11 22.859 8.547 12.504 1.00 0.00 N ATOM 155 CA THR A 11 21.744 8.052 13.345 1.00 0.00 C ATOM 156 C THR A 11 20.350 8.571 12.947 1.00 0.00 C ATOM 157 O THR A 11 19.340 7.956 13.302 1.00 0.00 O ATOM 158 CB THR A 11 21.993 8.340 14.833 1.00 0.00 C ATOM 159 OG1 THR A 11 22.261 9.714 15.021 1.00 0.00 O ATOM 160 CG2 THR A 11 23.196 7.554 15.362 1.00 0.00 C ATOM 0 H THR A 11 23.604 8.990 13.041 1.00 0.00 H new ATOM 0 HA THR A 11 21.732 6.977 13.166 1.00 0.00 H new ATOM 0 HB THR A 11 21.096 8.040 15.374 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.417 9.890 15.972 1.00 0.00 H new ATOM 0 HG21 THR A 11 23.344 7.782 16.418 1.00 0.00 H new ATOM 0 HG22 THR A 11 23.014 6.486 15.243 1.00 0.00 H new ATOM 0 HG23 THR A 11 24.088 7.834 14.802 1.00 0.00 H new ATOM 168 N LYS A 12 20.261 9.650 12.154 1.00 0.00 N ATOM 169 CA LYS A 12 18.999 10.202 11.634 1.00 0.00 C ATOM 170 C LYS A 12 18.240 9.204 10.742 1.00 0.00 C ATOM 171 O LYS A 12 17.012 9.241 10.711 1.00 0.00 O ATOM 172 CB LYS A 12 19.300 11.519 10.897 1.00 0.00 C ATOM 173 CG LYS A 12 18.042 12.324 10.544 1.00 0.00 C ATOM 174 CD LYS A 12 18.422 13.664 9.898 1.00 0.00 C ATOM 175 CE LYS A 12 17.162 14.455 9.535 1.00 0.00 C ATOM 176 NZ LYS A 12 17.509 15.748 8.908 1.00 0.00 N ATOM 0 H LYS A 12 21.081 10.175 11.850 1.00 0.00 H new ATOM 0 HA LYS A 12 18.333 10.402 12.474 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.952 12.133 11.518 1.00 0.00 H new ATOM 0 HB3 LYS A 12 19.848 11.297 9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.416 11.750 9.861 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.453 12.502 11.444 1.00 0.00 H new ATOM 0 HD2 LYS A 12 19.039 14.244 10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.019 13.488 9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.545 13.870 8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.567 14.630 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.638 16.264 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.078 16.313 9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 18.056 15.577 8.040 1.00 0.00 H new ATOM 190 N TRP A 13 18.939 8.284 10.055 1.00 0.00 N ATOM 191 CA TRP A 13 18.280 7.235 9.257 1.00 0.00 C ATOM 192 C TRP A 13 17.912 6.008 10.108 1.00 0.00 C ATOM 193 O TRP A 13 16.954 5.308 9.780 1.00 0.00 O ATOM 194 CB TRP A 13 19.104 6.858 8.014 1.00 0.00 C ATOM 195 CG TRP A 13 20.225 5.872 8.173 1.00 0.00 C ATOM 196 CD1 TRP A 13 21.536 6.184 8.287 1.00 0.00 C ATOM 197 CD2 TRP A 13 20.175 4.408 8.146 1.00 0.00 C ATOM 198 NE1 TRP A 13 22.289 5.029 8.359 1.00 0.00 N ATOM 199 CE2 TRP A 13 21.507 3.905 8.243 1.00 0.00 C ATOM 200 CE3 TRP A 13 19.146 3.450 8.013 1.00 0.00 C ATOM 201 CZ2 TRP A 13 21.806 2.536 8.178 1.00 0.00 C ATOM 202 CZ3 TRP A 13 19.434 2.073 7.931 1.00 0.00 C ATOM 203 CH2 TRP A 13 20.762 1.617 8.004 1.00 0.00 C ATOM 0 H TRP A 13 19.958 8.245 10.036 1.00 0.00 H new ATOM 0 HA TRP A 13 17.341 7.653 8.895 1.00 0.00 H new ATOM 0 HB2 TRP A 13 18.416 6.461 7.267 1.00 0.00 H new ATOM 0 HB3 TRP A 13 19.525 7.776 7.604 1.00 0.00 H new ATOM 0 HD1 TRP A 13 21.935 7.187 8.317 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.301 5.012 8.483 1.00 0.00 H new ATOM 0 HE3 TRP A 13 18.118 3.779 7.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 22.827 2.195 8.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 18.629 1.363 7.811 1.00 0.00 H new ATOM 0 HH2 TRP A 13 20.977 0.562 7.926 1.00 0.00 H new ATOM 214 N LEU A 14 18.629 5.771 11.218 1.00 0.00 N ATOM 215 CA LEU A 14 18.360 4.686 12.172 1.00 0.00 C ATOM 216 C LEU A 14 17.262 5.036 13.199 1.00 0.00 C ATOM 217 O LEU A 14 16.729 4.131 13.835 1.00 0.00 O ATOM 218 CB LEU A 14 19.647 4.318 12.938 1.00 0.00 C ATOM 219 CG LEU A 14 20.748 3.586 12.147 1.00 0.00 C ATOM 220 CD1 LEU A 14 21.933 3.346 13.085 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.302 2.214 11.639 1.00 0.00 C ATOM 0 H LEU A 14 19.431 6.343 11.482 1.00 0.00 H new ATOM 0 HA LEU A 14 18.005 3.844 11.578 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.074 5.236 13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.369 3.694 13.787 1.00 0.00 H new ATOM 0 HG LEU A 14 20.998 4.211 11.290 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.725 2.828 12.545 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.308 4.302 13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.611 2.736 13.929 1.00 0.00 H new ATOM 0 HD21 LEU A 14 21.119 1.746 11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 14 20.027 1.585 12.485 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.442 2.332 10.980 1.00 0.00 H new ATOM 233 N THR A 15 16.925 6.310 13.415 1.00 0.00 N ATOM 234 CA THR A 15 15.910 6.699 14.418 1.00 0.00 C ATOM 235 C THR A 15 14.459 6.532 13.944 1.00 0.00 C ATOM 236 O THR A 15 14.144 6.659 12.758 1.00 0.00 O ATOM 237 CB THR A 15 16.068 8.155 14.899 1.00 0.00 C ATOM 238 OG1 THR A 15 16.445 9.035 13.867 1.00 0.00 O ATOM 239 CG2 THR A 15 17.106 8.335 15.993 1.00 0.00 C ATOM 0 H THR A 15 17.336 7.096 12.912 1.00 0.00 H new ATOM 0 HA THR A 15 16.099 6.004 15.236 1.00 0.00 H new ATOM 0 HB THR A 15 15.074 8.390 15.279 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.529 9.943 14.226 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.157 9.386 16.276 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.827 7.738 16.861 1.00 0.00 H new ATOM 0 HG23 THR A 15 18.080 8.010 15.627 1.00 0.00 H new ATOM 247 N LEU A 16 13.559 6.303 14.910 1.00 0.00 N ATOM 248 CA LEU A 16 12.101 6.209 14.745 1.00 0.00 C ATOM 249 C LEU A 16 11.416 7.016 15.856 1.00 0.00 C ATOM 250 O LEU A 16 11.971 7.193 16.943 1.00 0.00 O ATOM 251 CB LEU A 16 11.639 4.738 14.745 1.00 0.00 C ATOM 252 CG LEU A 16 11.947 3.976 13.443 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.590 2.496 13.595 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.155 4.507 12.242 1.00 0.00 C ATOM 0 H LEU A 16 13.844 6.171 15.881 1.00 0.00 H new ATOM 0 HA LEU A 16 11.818 6.629 13.780 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.116 4.220 15.577 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.564 4.707 14.925 1.00 0.00 H new ATOM 0 HG LEU A 16 13.012 4.117 13.262 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.813 1.971 12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.174 2.062 14.407 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.528 2.399 13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.413 3.932 11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.087 4.411 12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.401 5.556 12.079 1.00 0.00 H new ATOM 266 N GLU A 17 10.218 7.528 15.571 1.00 0.00 N ATOM 267 CA GLU A 17 9.444 8.379 16.481 1.00 0.00 C ATOM 268 C GLU A 17 8.449 7.593 17.346 1.00 0.00 C ATOM 269 O GLU A 17 7.775 6.667 16.887 1.00 0.00 O ATOM 270 CB GLU A 17 8.754 9.470 15.646 1.00 0.00 C ATOM 271 CG GLU A 17 8.043 10.536 16.490 1.00 0.00 C ATOM 272 CD GLU A 17 7.607 11.727 15.628 1.00 0.00 C ATOM 273 OE1 GLU A 17 6.382 11.890 15.409 1.00 0.00 O ATOM 274 OE2 GLU A 17 8.504 12.485 15.185 1.00 0.00 O ATOM 0 H GLU A 17 9.747 7.360 14.682 1.00 0.00 H new ATOM 0 HA GLU A 17 10.125 8.837 17.199 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.497 9.956 15.014 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.028 9.002 14.981 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.171 10.097 16.976 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.709 10.881 17.281 1.00 0.00 H new ATOM 281 N VAL A 18 8.360 7.996 18.614 1.00 0.00 N ATOM 282 CA VAL A 18 7.468 7.431 19.634 1.00 0.00 C ATOM 283 C VAL A 18 6.068 8.046 19.517 1.00 0.00 C ATOM 284 O VAL A 18 5.930 9.253 19.296 1.00 0.00 O ATOM 285 CB VAL A 18 8.054 7.685 21.037 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.179 7.109 22.156 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.444 7.045 21.166 1.00 0.00 C ATOM 0 H VAL A 18 8.932 8.759 18.977 1.00 0.00 H new ATOM 0 HA VAL A 18 7.383 6.356 19.477 1.00 0.00 H new ATOM 0 HB VAL A 18 8.106 8.768 21.146 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.640 7.317 23.122 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.191 7.568 22.119 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.083 6.031 22.025 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.841 7.235 22.163 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.366 5.970 21.006 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.113 7.475 20.421 1.00 0.00 H new ATOM 297 N CYS A 19 5.027 7.228 19.687 1.00 0.00 N ATOM 298 CA CYS A 19 3.627 7.655 19.628 1.00 0.00 C ATOM 299 C CYS A 19 3.316 8.750 20.673 1.00 0.00 C ATOM 300 O CYS A 19 3.700 8.653 21.848 1.00 0.00 O ATOM 301 CB CYS A 19 2.762 6.397 19.797 1.00 0.00 C ATOM 302 SG CYS A 19 0.986 6.690 19.526 1.00 0.00 S ATOM 0 H CYS A 19 5.135 6.231 19.873 1.00 0.00 H new ATOM 0 HA CYS A 19 3.405 8.122 18.668 1.00 0.00 H new ATOM 0 HB2 CYS A 19 3.106 5.634 19.099 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.907 5.999 20.801 1.00 0.00 H new ATOM 307 N ARG A 20 2.635 9.825 20.253 1.00 0.00 N ATOM 308 CA ARG A 20 2.262 10.947 21.134 1.00 0.00 C ATOM 309 C ARG A 20 1.263 10.507 22.202 1.00 0.00 C ATOM 310 O ARG A 20 1.433 10.831 23.375 1.00 0.00 O ATOM 311 CB ARG A 20 1.726 12.113 20.280 1.00 0.00 C ATOM 312 CG ARG A 20 1.307 13.370 21.069 1.00 0.00 C ATOM 313 CD ARG A 20 2.330 13.878 22.098 1.00 0.00 C ATOM 314 NE ARG A 20 3.681 14.029 21.523 1.00 0.00 N ATOM 315 CZ ARG A 20 4.826 13.878 22.171 1.00 0.00 C ATOM 316 NH1 ARG A 20 5.959 13.929 21.526 1.00 0.00 N ATOM 317 NH2 ARG A 20 4.889 13.664 23.459 1.00 0.00 N ATOM 0 H ARG A 20 2.325 9.944 19.289 1.00 0.00 H new ATOM 0 HA ARG A 20 3.147 11.293 21.668 1.00 0.00 H new ATOM 0 HB2 ARG A 20 2.493 12.396 19.559 1.00 0.00 H new ATOM 0 HB3 ARG A 20 0.867 11.759 19.710 1.00 0.00 H new ATOM 0 HG2 ARG A 20 1.103 14.172 20.359 1.00 0.00 H new ATOM 0 HG3 ARG A 20 0.372 13.157 21.587 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.997 14.838 22.493 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.371 13.184 22.938 1.00 0.00 H new ATOM 0 HE ARG A 20 3.738 14.272 20.534 1.00 0.00 H new ATOM 0 HH11 ARG A 20 5.965 14.086 20.518 1.00 0.00 H new ATOM 0 HH12 ARG A 20 6.838 13.812 22.030 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.032 13.607 24.009 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.795 13.554 23.914 1.00 0.00 H new ATOM 331 N GLU A 21 0.258 9.723 21.822 1.00 0.00 N ATOM 332 CA GLU A 21 -0.739 9.183 22.752 1.00 0.00 C ATOM 333 C GLU A 21 -0.126 8.151 23.723 1.00 0.00 C ATOM 334 O GLU A 21 -0.610 8.003 24.846 1.00 0.00 O ATOM 335 CB GLU A 21 -1.949 8.638 21.972 1.00 0.00 C ATOM 336 CG GLU A 21 -2.999 9.713 21.636 1.00 0.00 C ATOM 337 CD GLU A 21 -2.418 10.983 21.001 1.00 0.00 C ATOM 338 OE1 GLU A 21 -2.039 10.933 19.806 1.00 0.00 O ATOM 339 OE2 GLU A 21 -2.352 12.012 21.718 1.00 0.00 O ATOM 0 H GLU A 21 0.108 9.440 20.853 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.099 9.993 23.386 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.599 8.182 21.046 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.423 7.849 22.557 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.736 9.285 20.956 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.528 9.986 22.549 1.00 0.00 H new ATOM 346 N PHE A 22 0.972 7.476 23.357 1.00 0.00 N ATOM 347 CA PHE A 22 1.687 6.560 24.256 1.00 0.00 C ATOM 348 C PHE A 22 2.409 7.349 25.360 1.00 0.00 C ATOM 349 O PHE A 22 2.300 7.012 26.540 1.00 0.00 O ATOM 350 CB PHE A 22 2.664 5.710 23.440 1.00 0.00 C ATOM 351 CG PHE A 22 3.466 4.690 24.225 1.00 0.00 C ATOM 352 CD1 PHE A 22 4.840 4.898 24.459 1.00 0.00 C ATOM 353 CD2 PHE A 22 2.847 3.513 24.686 1.00 0.00 C ATOM 354 CE1 PHE A 22 5.590 3.932 25.153 1.00 0.00 C ATOM 355 CE2 PHE A 22 3.597 2.550 25.385 1.00 0.00 C ATOM 356 CZ PHE A 22 4.968 2.759 25.617 1.00 0.00 C ATOM 0 H PHE A 22 1.390 7.550 22.429 1.00 0.00 H new ATOM 0 HA PHE A 22 0.976 5.894 24.745 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.102 5.186 22.667 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.359 6.377 22.931 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.317 5.800 24.105 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.795 3.349 24.503 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.644 4.091 25.330 1.00 0.00 H new ATOM 0 HE2 PHE A 22 3.120 1.650 25.744 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.544 2.018 26.152 1.00 0.00 H new ATOM 366 N GLN A 23 3.086 8.447 24.995 1.00 0.00 N ATOM 367 CA GLN A 23 3.748 9.363 25.939 1.00 0.00 C ATOM 368 C GLN A 23 2.719 10.056 26.857 1.00 0.00 C ATOM 369 O GLN A 23 2.967 10.245 28.051 1.00 0.00 O ATOM 370 CB GLN A 23 4.566 10.400 25.149 1.00 0.00 C ATOM 371 CG GLN A 23 5.798 9.768 24.483 1.00 0.00 C ATOM 372 CD GLN A 23 6.374 10.663 23.390 1.00 0.00 C ATOM 373 OE1 GLN A 23 7.240 11.500 23.613 1.00 0.00 O ATOM 374 NE2 GLN A 23 5.905 10.524 22.170 1.00 0.00 N ATOM 0 H GLN A 23 3.192 8.729 24.021 1.00 0.00 H new ATOM 0 HA GLN A 23 4.418 8.789 26.580 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.935 10.856 24.387 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.885 11.199 25.819 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.562 9.579 25.237 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.525 8.803 24.056 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.184 9.829 21.977 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.262 11.111 21.416 1.00 0.00 H new ATOM 383 N ARG A 24 1.542 10.392 26.307 1.00 0.00 N ATOM 384 CA ARG A 24 0.379 10.982 27.000 1.00 0.00 C ATOM 385 C ARG A 24 -0.320 9.990 27.951 1.00 0.00 C ATOM 386 O ARG A 24 -1.047 10.411 28.850 1.00 0.00 O ATOM 387 CB ARG A 24 -0.580 11.469 25.902 1.00 0.00 C ATOM 388 CG ARG A 24 -1.801 12.283 26.343 1.00 0.00 C ATOM 389 CD ARG A 24 -2.565 12.698 25.079 1.00 0.00 C ATOM 390 NE ARG A 24 -3.818 13.406 25.388 1.00 0.00 N ATOM 391 CZ ARG A 24 -4.710 13.801 24.494 1.00 0.00 C ATOM 392 NH1 ARG A 24 -5.794 14.419 24.878 1.00 0.00 N ATOM 393 NH2 ARG A 24 -4.561 13.599 23.209 1.00 0.00 N ATOM 0 H ARG A 24 1.363 10.253 25.312 1.00 0.00 H new ATOM 0 HA ARG A 24 0.706 11.802 27.640 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.008 12.074 25.199 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -0.937 10.596 25.355 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.439 11.691 26.999 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.491 13.162 26.909 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -1.930 13.339 24.468 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -2.789 11.812 24.485 1.00 0.00 H new ATOM 0 HE ARG A 24 -4.014 13.608 26.368 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.955 14.598 25.869 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.480 14.722 24.187 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.731 13.119 22.861 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -5.275 13.921 22.556 1.00 0.00 H new ATOM 407 N GLY A 25 -0.098 8.684 27.766 1.00 0.00 N ATOM 408 CA GLY A 25 -0.679 7.604 28.569 1.00 0.00 C ATOM 409 C GLY A 25 -2.123 7.245 28.187 1.00 0.00 C ATOM 410 O GLY A 25 -2.907 6.864 29.060 1.00 0.00 O ATOM 0 H GLY A 25 0.513 8.338 27.026 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.056 6.715 28.468 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.654 7.893 29.620 1.00 0.00 H new ATOM 414 N THR A 26 -2.493 7.391 26.908 1.00 0.00 N ATOM 415 CA THR A 26 -3.859 7.160 26.388 1.00 0.00 C ATOM 416 C THR A 26 -3.958 6.234 25.163 1.00 0.00 C ATOM 417 O THR A 26 -5.064 5.773 24.861 1.00 0.00 O ATOM 418 CB THR A 26 -4.550 8.496 26.059 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.771 9.250 25.154 1.00 0.00 O ATOM 420 CG2 THR A 26 -4.775 9.366 27.296 1.00 0.00 C ATOM 0 H THR A 26 -1.837 7.681 26.182 1.00 0.00 H new ATOM 0 HA THR A 26 -4.365 6.639 27.201 1.00 0.00 H new ATOM 0 HB THR A 26 -5.515 8.230 25.627 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.226 10.095 24.955 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.265 10.295 27.003 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.405 8.832 28.007 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.815 9.593 27.761 1.00 0.00 H new ATOM 428 N CYS A 27 -2.855 5.924 24.464 1.00 0.00 N ATOM 429 CA CYS A 27 -2.864 5.019 23.302 1.00 0.00 C ATOM 430 C CYS A 27 -3.347 3.601 23.694 1.00 0.00 C ATOM 431 O CYS A 27 -2.996 3.087 24.765 1.00 0.00 O ATOM 432 CB CYS A 27 -1.466 5.002 22.654 1.00 0.00 C ATOM 433 SG CYS A 27 -1.495 4.319 20.961 1.00 0.00 S ATOM 0 H CYS A 27 -1.931 6.293 24.688 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.577 5.389 22.565 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.068 6.016 22.627 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.789 4.410 23.271 1.00 0.00 H new ATOM 438 N SER A 28 -4.149 2.971 22.826 1.00 0.00 N ATOM 439 CA SER A 28 -4.731 1.633 23.032 1.00 0.00 C ATOM 440 C SER A 28 -4.665 0.779 21.754 1.00 0.00 C ATOM 441 O SER A 28 -5.684 0.314 21.230 1.00 0.00 O ATOM 442 CB SER A 28 -6.179 1.750 23.546 1.00 0.00 C ATOM 443 OG SER A 28 -6.251 2.423 24.796 1.00 0.00 O ATOM 0 H SER A 28 -4.420 3.387 21.935 1.00 0.00 H new ATOM 0 HA SER A 28 -4.135 1.123 23.789 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.782 2.285 22.812 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.609 0.753 23.646 1.00 0.00 H new ATOM 0 HG SER A 28 -7.186 2.477 25.085 1.00 0.00 H new ATOM 449 N ARG A 29 -3.441 0.551 21.263 1.00 0.00 N ATOM 450 CA ARG A 29 -3.097 -0.263 20.078 1.00 0.00 C ATOM 451 C ARG A 29 -1.724 -0.930 20.281 1.00 0.00 C ATOM 452 O ARG A 29 -0.855 -0.328 20.921 1.00 0.00 O ATOM 453 CB ARG A 29 -3.017 0.628 18.817 1.00 0.00 C ATOM 454 CG ARG A 29 -4.347 1.206 18.308 1.00 0.00 C ATOM 455 CD ARG A 29 -5.288 0.122 17.767 1.00 0.00 C ATOM 456 NE ARG A 29 -6.560 0.702 17.299 1.00 0.00 N ATOM 457 CZ ARG A 29 -7.460 0.103 16.535 1.00 0.00 C ATOM 458 NH1 ARG A 29 -7.291 -1.097 16.042 1.00 0.00 N ATOM 459 NH2 ARG A 29 -8.576 0.712 16.240 1.00 0.00 N ATOM 0 H ARG A 29 -2.612 0.950 21.703 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.872 -1.019 19.950 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.341 1.457 19.026 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.567 0.045 18.014 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.842 1.741 19.119 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.146 1.934 17.522 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.803 -0.407 16.946 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.486 -0.613 18.547 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.767 1.657 17.592 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.435 -1.614 16.242 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.015 -1.515 15.458 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.755 1.650 16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.269 0.250 15.651 1.00 0.00 H new ATOM 473 N PRO A 30 -1.489 -2.141 19.741 1.00 0.00 N ATOM 474 CA PRO A 30 -0.189 -2.796 19.845 1.00 0.00 C ATOM 475 C PRO A 30 0.834 -2.092 18.939 1.00 0.00 C ATOM 476 O PRO A 30 0.481 -1.534 17.897 1.00 0.00 O ATOM 477 CB PRO A 30 -0.435 -4.246 19.415 1.00 0.00 C ATOM 478 CG PRO A 30 -1.593 -4.130 18.425 1.00 0.00 C ATOM 479 CD PRO A 30 -2.416 -2.961 18.971 1.00 0.00 C ATOM 0 HA PRO A 30 0.224 -2.754 20.853 1.00 0.00 H new ATOM 0 HB2 PRO A 30 0.449 -4.683 18.950 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.694 -4.879 20.264 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.238 -3.933 17.414 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -2.179 -5.048 18.384 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.864 -2.387 18.160 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -3.233 -3.318 19.597 1.00 0.00 H new ATOM 487 N ASP A 31 2.117 -2.157 19.302 1.00 0.00 N ATOM 488 CA ASP A 31 3.233 -1.574 18.533 1.00 0.00 C ATOM 489 C ASP A 31 3.236 -2.014 17.052 1.00 0.00 C ATOM 490 O ASP A 31 3.612 -1.257 16.159 1.00 0.00 O ATOM 491 CB ASP A 31 4.536 -1.987 19.232 1.00 0.00 C ATOM 492 CG ASP A 31 5.783 -1.420 18.552 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.086 -0.225 18.774 1.00 0.00 O ATOM 494 OD2 ASP A 31 6.450 -2.198 17.835 1.00 0.00 O ATOM 0 H ASP A 31 2.422 -2.625 20.156 1.00 0.00 H new ATOM 0 HA ASP A 31 3.125 -0.490 18.512 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.509 -1.650 20.268 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.602 -3.075 19.252 1.00 0.00 H new ATOM 499 N THR A 32 2.783 -3.244 16.796 1.00 0.00 N ATOM 500 CA THR A 32 2.658 -3.889 15.480 1.00 0.00 C ATOM 501 C THR A 32 1.599 -3.259 14.564 1.00 0.00 C ATOM 502 O THR A 32 1.646 -3.453 13.351 1.00 0.00 O ATOM 503 CB THR A 32 2.267 -5.366 15.683 1.00 0.00 C ATOM 504 OG1 THR A 32 2.917 -5.918 16.813 1.00 0.00 O ATOM 505 CG2 THR A 32 2.624 -6.266 14.498 1.00 0.00 C ATOM 0 H THR A 32 2.473 -3.858 17.549 1.00 0.00 H new ATOM 0 HA THR A 32 3.626 -3.766 14.995 1.00 0.00 H new ATOM 0 HB THR A 32 1.184 -5.343 15.806 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.650 -6.855 16.919 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.319 -7.290 14.714 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.107 -5.914 13.605 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.701 -6.236 14.330 1.00 0.00 H new ATOM 513 N GLU A 33 0.640 -2.509 15.116 1.00 0.00 N ATOM 514 CA GLU A 33 -0.481 -1.905 14.376 1.00 0.00 C ATOM 515 C GLU A 33 -0.521 -0.370 14.469 1.00 0.00 C ATOM 516 O GLU A 33 -1.051 0.283 13.563 1.00 0.00 O ATOM 517 CB GLU A 33 -1.780 -2.533 14.913 1.00 0.00 C ATOM 518 CG GLU A 33 -3.038 -2.188 14.107 1.00 0.00 C ATOM 519 CD GLU A 33 -4.247 -2.979 14.623 1.00 0.00 C ATOM 520 OE1 GLU A 33 -4.752 -2.631 15.717 1.00 0.00 O ATOM 521 OE2 GLU A 33 -4.669 -3.936 13.928 1.00 0.00 O ATOM 0 H GLU A 33 0.618 -2.298 16.114 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.354 -2.114 13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.663 -3.617 14.932 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.925 -2.210 15.944 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.239 -1.119 14.178 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.873 -2.412 13.053 1.00 0.00 H new ATOM 528 N CYS A 34 0.049 0.216 15.528 1.00 0.00 N ATOM 529 CA CYS A 34 0.089 1.674 15.703 1.00 0.00 C ATOM 530 C CYS A 34 1.018 2.351 14.662 1.00 0.00 C ATOM 531 O CYS A 34 1.982 1.752 14.170 1.00 0.00 O ATOM 532 CB CYS A 34 0.469 2.011 17.156 1.00 0.00 C ATOM 533 SG CYS A 34 -0.062 3.706 17.598 1.00 0.00 S ATOM 0 H CYS A 34 0.494 -0.303 16.285 1.00 0.00 H new ATOM 0 HA CYS A 34 -0.904 2.083 15.517 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.005 1.293 17.833 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.548 1.919 17.284 1.00 0.00 H new ATOM 538 N LYS A 35 0.728 3.612 14.319 1.00 0.00 N ATOM 539 CA LYS A 35 1.469 4.424 13.330 1.00 0.00 C ATOM 540 C LYS A 35 2.886 4.833 13.769 1.00 0.00 C ATOM 541 O LYS A 35 3.666 5.303 12.938 1.00 0.00 O ATOM 542 CB LYS A 35 0.651 5.684 12.983 1.00 0.00 C ATOM 543 CG LYS A 35 -0.684 5.354 12.296 1.00 0.00 C ATOM 544 CD LYS A 35 -1.432 6.640 11.906 1.00 0.00 C ATOM 545 CE LYS A 35 -2.741 6.344 11.165 1.00 0.00 C ATOM 546 NZ LYS A 35 -3.739 5.688 12.039 1.00 0.00 N ATOM 0 H LYS A 35 -0.055 4.118 14.733 1.00 0.00 H new ATOM 0 HA LYS A 35 1.602 3.785 12.457 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.456 6.248 13.895 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.241 6.327 12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.501 4.751 11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.304 4.756 12.964 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.647 7.220 12.803 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.790 7.255 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.156 7.274 10.777 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.535 5.704 10.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.631 5.567 11.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.382 4.757 12.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.906 6.278 12.879 1.00 0.00 H new ATOM 560 N PHE A 36 3.219 4.660 15.047 1.00 0.00 N ATOM 561 CA PHE A 36 4.496 5.033 15.669 1.00 0.00 C ATOM 562 C PHE A 36 4.998 3.953 16.650 1.00 0.00 C ATOM 563 O PHE A 36 4.369 2.904 16.813 1.00 0.00 O ATOM 564 CB PHE A 36 4.314 6.401 16.347 1.00 0.00 C ATOM 565 CG PHE A 36 4.082 7.555 15.390 1.00 0.00 C ATOM 566 CD1 PHE A 36 5.154 8.060 14.630 1.00 0.00 C ATOM 567 CD2 PHE A 36 2.800 8.120 15.250 1.00 0.00 C ATOM 568 CE1 PHE A 36 4.946 9.124 13.735 1.00 0.00 C ATOM 569 CE2 PHE A 36 2.591 9.183 14.354 1.00 0.00 C ATOM 570 CZ PHE A 36 3.664 9.686 13.597 1.00 0.00 C ATOM 0 H PHE A 36 2.575 4.234 15.714 1.00 0.00 H new ATOM 0 HA PHE A 36 5.270 5.108 14.906 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.470 6.341 17.035 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.199 6.615 16.946 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.139 7.629 14.735 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.975 7.736 15.832 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.770 9.510 13.154 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.606 9.613 14.247 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.504 10.504 12.910 1.00 0.00 H new ATOM 580 N ALA A 37 6.155 4.181 17.281 1.00 0.00 N ATOM 581 CA ALA A 37 6.796 3.206 18.166 1.00 0.00 C ATOM 582 C ALA A 37 6.354 3.329 19.642 1.00 0.00 C ATOM 583 O ALA A 37 6.107 4.428 20.147 1.00 0.00 O ATOM 584 CB ALA A 37 8.314 3.412 18.042 1.00 0.00 C ATOM 0 H ALA A 37 6.675 5.054 17.190 1.00 0.00 H new ATOM 0 HA ALA A 37 6.495 2.204 17.859 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.831 2.703 18.688 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.620 3.251 17.008 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.569 4.428 18.342 1.00 0.00 H new ATOM 590 N HIS A 38 6.288 2.187 20.334 1.00 0.00 N ATOM 591 CA HIS A 38 5.942 2.032 21.757 1.00 0.00 C ATOM 592 C HIS A 38 7.114 1.369 22.531 1.00 0.00 C ATOM 593 O HIS A 38 7.027 0.185 22.883 1.00 0.00 O ATOM 594 CB HIS A 38 4.622 1.246 21.903 1.00 0.00 C ATOM 595 CG HIS A 38 3.393 1.866 21.276 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.245 1.200 20.902 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.175 3.196 21.024 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.370 2.105 20.426 1.00 0.00 C ATOM 599 NE2 HIS A 38 1.894 3.340 20.475 1.00 0.00 N ATOM 0 H HIS A 38 6.486 1.290 19.892 1.00 0.00 H new ATOM 0 HA HIS A 38 5.783 3.016 22.199 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.764 0.257 21.468 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.427 1.102 22.966 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.086 0.195 20.974 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.873 3.997 21.216 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.383 1.870 20.056 1.00 0.00 H new ATOM 607 N PRO A 39 8.236 2.079 22.774 1.00 0.00 N ATOM 608 CA PRO A 39 9.407 1.542 23.474 1.00 0.00 C ATOM 609 C PRO A 39 9.156 1.277 24.968 1.00 0.00 C ATOM 610 O PRO A 39 8.196 1.774 25.561 1.00 0.00 O ATOM 611 CB PRO A 39 10.513 2.581 23.283 1.00 0.00 C ATOM 612 CG PRO A 39 9.732 3.887 23.164 1.00 0.00 C ATOM 613 CD PRO A 39 8.473 3.468 22.411 1.00 0.00 C ATOM 0 HA PRO A 39 9.673 0.568 23.062 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.203 2.597 24.127 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.106 2.381 22.390 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.496 4.307 24.142 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.294 4.645 22.619 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.625 4.094 22.688 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.608 3.573 21.335 1.00 0.00 H new ATOM 621 N SER A 40 10.059 0.512 25.587 1.00 0.00 N ATOM 622 CA SER A 40 10.028 0.174 27.020 1.00 0.00 C ATOM 623 C SER A 40 11.085 0.952 27.815 1.00 0.00 C ATOM 624 O SER A 40 11.912 1.675 27.252 1.00 0.00 O ATOM 625 CB SER A 40 10.200 -1.337 27.211 1.00 0.00 C ATOM 626 OG SER A 40 9.768 -1.721 28.508 1.00 0.00 O ATOM 0 H SER A 40 10.853 0.099 25.097 1.00 0.00 H new ATOM 0 HA SER A 40 9.054 0.469 27.411 1.00 0.00 H new ATOM 0 HB2 SER A 40 9.627 -1.874 26.455 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.246 -1.612 27.072 1.00 0.00 H new ATOM 0 HG SER A 40 9.881 -2.688 28.617 1.00 0.00 H new ATOM 632 N LYS A 41 11.096 0.761 29.139 1.00 0.00 N ATOM 633 CA LYS A 41 12.049 1.380 30.084 1.00 0.00 C ATOM 634 C LYS A 41 13.521 1.047 29.794 1.00 0.00 C ATOM 635 O LYS A 41 14.415 1.816 30.150 1.00 0.00 O ATOM 636 CB LYS A 41 11.654 1.034 31.533 1.00 0.00 C ATOM 637 CG LYS A 41 11.756 -0.465 31.871 1.00 0.00 C ATOM 638 CD LYS A 41 11.303 -0.736 33.314 1.00 0.00 C ATOM 639 CE LYS A 41 11.449 -2.214 33.695 1.00 0.00 C ATOM 640 NZ LYS A 41 10.519 -3.078 32.933 1.00 0.00 N ATOM 0 H LYS A 41 10.422 0.152 29.603 1.00 0.00 H new ATOM 0 HA LYS A 41 11.978 2.459 29.943 1.00 0.00 H new ATOM 0 HB2 LYS A 41 12.293 1.594 32.216 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.631 1.366 31.709 1.00 0.00 H new ATOM 0 HG2 LYS A 41 11.141 -1.040 31.179 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.784 -0.802 31.739 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.891 -0.125 33.999 1.00 0.00 H new ATOM 0 HD3 LYS A 41 10.262 -0.433 33.430 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.474 -2.536 33.513 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.262 -2.333 34.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.615 -4.062 33.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 9.542 -2.756 33.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.746 -3.024 31.920 1.00 0.00 H new ATOM 654 N SER A 42 13.763 -0.090 29.141 1.00 0.00 N ATOM 655 CA SER A 42 15.091 -0.582 28.745 1.00 0.00 C ATOM 656 C SER A 42 15.648 0.091 27.478 1.00 0.00 C ATOM 657 O SER A 42 16.856 0.027 27.239 1.00 0.00 O ATOM 658 CB SER A 42 15.029 -2.096 28.499 1.00 0.00 C ATOM 659 OG SER A 42 14.486 -2.777 29.622 1.00 0.00 O ATOM 0 H SER A 42 13.012 -0.721 28.861 1.00 0.00 H new ATOM 0 HA SER A 42 15.761 -0.335 29.568 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.420 -2.299 27.618 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.030 -2.474 28.290 1.00 0.00 H new ATOM 0 HG SER A 42 14.456 -3.739 29.438 1.00 0.00 H new ATOM 665 N CYS A 43 14.804 0.733 26.659 1.00 0.00 N ATOM 666 CA CYS A 43 15.229 1.408 25.431 1.00 0.00 C ATOM 667 C CYS A 43 15.850 2.789 25.725 1.00 0.00 C ATOM 668 O CYS A 43 15.438 3.478 26.662 1.00 0.00 O ATOM 669 CB CYS A 43 14.010 1.566 24.510 1.00 0.00 C ATOM 670 SG CYS A 43 13.288 -0.047 24.078 1.00 0.00 S ATOM 0 H CYS A 43 13.801 0.797 26.833 1.00 0.00 H new ATOM 0 HA CYS A 43 15.996 0.803 24.947 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.258 2.182 25.003 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.305 2.089 23.600 1.00 0.00 H new ATOM 0 HG CYS A 43 12.261 0.131 23.302 1.00 0.00 H new ATOM 676 N GLN A 44 16.806 3.233 24.901 1.00 0.00 N ATOM 677 CA GLN A 44 17.461 4.551 25.003 1.00 0.00 C ATOM 678 C GLN A 44 16.575 5.716 24.486 1.00 0.00 C ATOM 679 O GLN A 44 17.010 6.552 23.692 1.00 0.00 O ATOM 680 CB GLN A 44 18.862 4.496 24.354 1.00 0.00 C ATOM 681 CG GLN A 44 18.883 4.277 22.828 1.00 0.00 C ATOM 682 CD GLN A 44 19.714 5.342 22.114 1.00 0.00 C ATOM 683 OE1 GLN A 44 20.852 5.130 21.732 1.00 0.00 O ATOM 684 NE2 GLN A 44 19.198 6.537 21.936 1.00 0.00 N ATOM 0 H GLN A 44 17.158 2.675 24.123 1.00 0.00 H new ATOM 0 HA GLN A 44 17.600 4.780 26.060 1.00 0.00 H new ATOM 0 HB2 GLN A 44 19.382 5.428 24.576 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.430 3.694 24.826 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.290 3.290 22.608 1.00 0.00 H new ATOM 0 HG3 GLN A 44 17.863 4.294 22.444 1.00 0.00 H new ATOM 0 HE21 GLN A 44 18.247 6.734 22.249 1.00 0.00 H new ATOM 0 HE22 GLN A 44 19.748 7.268 21.485 1.00 0.00 H new ATOM 693 N VAL A 45 15.304 5.755 24.897 1.00 0.00 N ATOM 694 CA VAL A 45 14.312 6.767 24.487 1.00 0.00 C ATOM 695 C VAL A 45 14.769 8.183 24.869 1.00 0.00 C ATOM 696 O VAL A 45 15.115 8.438 26.025 1.00 0.00 O ATOM 697 CB VAL A 45 12.926 6.477 25.109 1.00 0.00 C ATOM 698 CG1 VAL A 45 11.848 7.329 24.427 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.513 5.003 24.982 1.00 0.00 C ATOM 0 H VAL A 45 14.921 5.065 25.543 1.00 0.00 H new ATOM 0 HA VAL A 45 14.226 6.711 23.402 1.00 0.00 H new ATOM 0 HB VAL A 45 13.012 6.724 26.167 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.878 7.115 24.875 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.083 8.385 24.558 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.817 7.093 23.363 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.532 4.859 25.436 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.469 4.727 23.928 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.244 4.375 25.491 1.00 0.00 H new ATOM 709 N GLU A 46 14.768 9.114 23.911 1.00 0.00 N ATOM 710 CA GLU A 46 15.181 10.511 24.111 1.00 0.00 C ATOM 711 C GLU A 46 14.425 11.460 23.159 1.00 0.00 C ATOM 712 O GLU A 46 14.336 11.203 21.960 1.00 0.00 O ATOM 713 CB GLU A 46 16.704 10.614 23.895 1.00 0.00 C ATOM 714 CG GLU A 46 17.241 12.037 24.115 1.00 0.00 C ATOM 715 CD GLU A 46 18.774 12.084 24.065 1.00 0.00 C ATOM 716 OE1 GLU A 46 19.381 12.594 25.036 1.00 0.00 O ATOM 717 OE2 GLU A 46 19.348 11.604 23.057 1.00 0.00 O ATOM 0 H GLU A 46 14.475 8.916 22.954 1.00 0.00 H new ATOM 0 HA GLU A 46 14.934 10.816 25.128 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.210 9.930 24.576 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.945 10.292 22.882 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.832 12.701 23.353 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.898 12.409 25.080 1.00 0.00 H new ATOM 724 N ASN A 47 13.896 12.571 23.689 1.00 0.00 N ATOM 725 CA ASN A 47 13.161 13.617 22.951 1.00 0.00 C ATOM 726 C ASN A 47 12.100 13.090 21.945 1.00 0.00 C ATOM 727 O ASN A 47 11.935 13.626 20.846 1.00 0.00 O ATOM 728 CB ASN A 47 14.199 14.584 22.339 1.00 0.00 C ATOM 729 CG ASN A 47 13.594 15.893 21.846 1.00 0.00 C ATOM 730 OD1 ASN A 47 12.652 16.433 22.411 1.00 0.00 O ATOM 731 ND2 ASN A 47 14.129 16.462 20.788 1.00 0.00 N ATOM 0 H ASN A 47 13.969 12.778 24.685 1.00 0.00 H new ATOM 0 HA ASN A 47 12.531 14.162 23.654 1.00 0.00 H new ATOM 0 HB2 ASN A 47 14.963 14.804 23.085 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.699 14.088 21.507 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.759 17.348 20.443 1.00 0.00 H new ATOM 0 HD22 ASN A 47 14.914 16.018 20.312 1.00 0.00 H new ATOM 738 N GLY A 48 11.388 12.014 22.305 1.00 0.00 N ATOM 739 CA GLY A 48 10.355 11.384 21.467 1.00 0.00 C ATOM 740 C GLY A 48 10.886 10.502 20.326 1.00 0.00 C ATOM 741 O GLY A 48 10.120 10.143 19.430 1.00 0.00 O ATOM 0 H GLY A 48 11.515 11.547 23.203 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.713 10.777 22.105 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.730 12.167 21.038 1.00 0.00 H new ATOM 745 N ARG A 49 12.176 10.142 20.337 1.00 0.00 N ATOM 746 CA ARG A 49 12.858 9.308 19.330 1.00 0.00 C ATOM 747 C ARG A 49 13.639 8.166 19.993 1.00 0.00 C ATOM 748 O ARG A 49 13.993 8.238 21.173 1.00 0.00 O ATOM 749 CB ARG A 49 13.844 10.178 18.511 1.00 0.00 C ATOM 750 CG ARG A 49 13.225 11.335 17.708 1.00 0.00 C ATOM 751 CD ARG A 49 12.441 10.886 16.467 1.00 0.00 C ATOM 752 NE ARG A 49 13.319 10.520 15.337 1.00 0.00 N ATOM 753 CZ ARG A 49 12.955 10.443 14.065 1.00 0.00 C ATOM 754 NH1 ARG A 49 13.810 10.093 13.146 1.00 0.00 N ATOM 755 NH2 ARG A 49 11.742 10.711 13.657 1.00 0.00 N ATOM 0 H ARG A 49 12.806 10.437 21.083 1.00 0.00 H new ATOM 0 HA ARG A 49 12.097 8.881 18.677 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.584 10.593 19.195 1.00 0.00 H new ATOM 0 HB3 ARG A 49 14.380 9.529 17.818 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.560 11.901 18.360 1.00 0.00 H new ATOM 0 HG3 ARG A 49 14.019 12.013 17.397 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.816 10.032 16.727 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.771 11.688 16.156 1.00 0.00 H new ATOM 0 HE ARG A 49 14.292 10.308 15.555 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.773 9.874 13.402 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.516 10.038 12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.029 10.994 14.329 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.509 10.638 12.667 1.00 0.00 H new ATOM 769 N VAL A 50 13.953 7.131 19.214 1.00 0.00 N ATOM 770 CA VAL A 50 14.808 6.005 19.637 1.00 0.00 C ATOM 771 C VAL A 50 15.618 5.553 18.428 1.00 0.00 C ATOM 772 O VAL A 50 15.071 5.452 17.329 1.00 0.00 O ATOM 773 CB VAL A 50 14.029 4.760 20.120 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.943 3.876 20.984 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.752 5.044 20.897 1.00 0.00 C ATOM 0 H VAL A 50 13.619 7.043 18.254 1.00 0.00 H new ATOM 0 HA VAL A 50 15.407 6.373 20.470 1.00 0.00 H new ATOM 0 HB VAL A 50 13.717 4.258 19.204 1.00 0.00 H new ATOM 0 HG11 VAL A 50 14.389 3.000 21.322 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.803 3.557 20.395 1.00 0.00 H new ATOM 0 HG13 VAL A 50 15.286 4.444 21.849 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.286 4.103 21.187 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.990 5.621 21.790 1.00 0.00 H new ATOM 0 HG23 VAL A 50 12.064 5.612 20.271 1.00 0.00 H new ATOM 785 N ILE A 51 16.899 5.239 18.620 1.00 0.00 N ATOM 786 CA ILE A 51 17.750 4.679 17.563 1.00 0.00 C ATOM 787 C ILE A 51 17.414 3.179 17.456 1.00 0.00 C ATOM 788 O ILE A 51 17.382 2.480 18.473 1.00 0.00 O ATOM 789 CB ILE A 51 19.247 4.919 17.873 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.547 6.409 18.164 1.00 0.00 C ATOM 791 CG2 ILE A 51 20.091 4.440 16.681 1.00 0.00 C ATOM 792 CD1 ILE A 51 21.011 6.713 18.503 1.00 0.00 C ATOM 0 H ILE A 51 17.379 5.365 19.511 1.00 0.00 H new ATOM 0 HA ILE A 51 17.560 5.169 16.608 1.00 0.00 H new ATOM 0 HB ILE A 51 19.502 4.354 18.770 1.00 0.00 H new ATOM 0 HG12 ILE A 51 19.259 7.000 17.295 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.920 6.736 18.994 1.00 0.00 H new ATOM 0 HG21 ILE A 51 21.147 4.606 16.893 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.917 3.377 16.516 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.808 4.997 15.788 1.00 0.00 H new ATOM 0 HD11 ILE A 51 21.127 7.780 18.692 1.00 0.00 H new ATOM 0 HD12 ILE A 51 21.302 6.154 19.392 1.00 0.00 H new ATOM 0 HD13 ILE A 51 21.646 6.421 17.667 1.00 0.00 H new ATOM 804 N ALA A 52 17.133 2.678 16.252 1.00 0.00 N ATOM 805 CA ALA A 52 16.807 1.271 16.016 1.00 0.00 C ATOM 806 C ALA A 52 18.062 0.374 15.978 1.00 0.00 C ATOM 807 O ALA A 52 19.155 0.824 15.619 1.00 0.00 O ATOM 808 CB ALA A 52 16.004 1.154 14.715 1.00 0.00 C ATOM 0 H ALA A 52 17.125 3.244 15.404 1.00 0.00 H new ATOM 0 HA ALA A 52 16.205 0.914 16.852 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.757 0.108 14.532 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.085 1.734 14.801 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.598 1.537 13.885 1.00 0.00 H new ATOM 814 N CYS A 53 17.893 -0.899 16.343 1.00 0.00 N ATOM 815 CA CYS A 53 18.946 -1.913 16.368 1.00 0.00 C ATOM 816 C CYS A 53 19.290 -2.370 14.934 1.00 0.00 C ATOM 817 O CYS A 53 18.514 -3.092 14.299 1.00 0.00 O ATOM 818 CB CYS A 53 18.452 -3.063 17.264 1.00 0.00 C ATOM 819 SG CYS A 53 19.722 -4.334 17.590 1.00 0.00 S ATOM 0 H CYS A 53 16.987 -1.263 16.639 1.00 0.00 H new ATOM 0 HA CYS A 53 19.874 -1.517 16.781 1.00 0.00 H new ATOM 0 HB2 CYS A 53 18.110 -2.651 18.214 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.590 -3.535 16.792 1.00 0.00 H new ATOM 824 N PHE A 54 20.441 -1.947 14.401 1.00 0.00 N ATOM 825 CA PHE A 54 20.911 -2.344 13.067 1.00 0.00 C ATOM 826 C PHE A 54 21.055 -3.871 12.971 1.00 0.00 C ATOM 827 O PHE A 54 20.668 -4.464 11.965 1.00 0.00 O ATOM 828 CB PHE A 54 22.245 -1.668 12.722 1.00 0.00 C ATOM 829 CG PHE A 54 22.768 -2.003 11.337 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.560 -3.153 11.143 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.462 -1.180 10.241 1.00 0.00 C ATOM 832 CE1 PHE A 54 24.065 -3.463 9.868 1.00 0.00 C ATOM 833 CE2 PHE A 54 22.956 -1.496 8.964 1.00 0.00 C ATOM 834 CZ PHE A 54 23.765 -2.631 8.778 1.00 0.00 C ATOM 0 H PHE A 54 21.078 -1.315 14.886 1.00 0.00 H new ATOM 0 HA PHE A 54 20.163 -2.015 12.345 1.00 0.00 H new ATOM 0 HB2 PHE A 54 22.124 -0.588 12.802 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.991 -1.961 13.461 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.780 -3.800 11.979 1.00 0.00 H new ATOM 0 HD2 PHE A 54 21.846 -0.303 10.380 1.00 0.00 H new ATOM 0 HE1 PHE A 54 24.682 -4.338 9.728 1.00 0.00 H new ATOM 0 HE2 PHE A 54 22.713 -0.865 8.122 1.00 0.00 H new ATOM 0 HZ PHE A 54 24.155 -2.862 7.798 1.00 0.00 H new ATOM 844 N ASP A 55 21.566 -4.524 14.019 1.00 0.00 N ATOM 845 CA ASP A 55 21.690 -5.984 14.068 1.00 0.00 C ATOM 846 C ASP A 55 20.308 -6.667 13.943 1.00 0.00 C ATOM 847 O ASP A 55 20.147 -7.594 13.142 1.00 0.00 O ATOM 848 CB ASP A 55 22.442 -6.399 15.339 1.00 0.00 C ATOM 849 CG ASP A 55 23.934 -6.055 15.292 1.00 0.00 C ATOM 850 OD1 ASP A 55 24.600 -6.481 14.319 1.00 0.00 O ATOM 851 OD2 ASP A 55 24.433 -5.442 16.265 1.00 0.00 O ATOM 0 H ASP A 55 21.906 -4.055 14.858 1.00 0.00 H new ATOM 0 HA ASP A 55 22.274 -6.324 13.213 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.989 -5.907 16.200 1.00 0.00 H new ATOM 0 HB3 ASP A 55 22.327 -7.473 15.488 1.00 0.00 H new ATOM 856 N SER A 56 19.283 -6.180 14.653 1.00 0.00 N ATOM 857 CA SER A 56 17.907 -6.688 14.530 1.00 0.00 C ATOM 858 C SER A 56 17.307 -6.384 13.148 1.00 0.00 C ATOM 859 O SER A 56 16.677 -7.253 12.542 1.00 0.00 O ATOM 860 CB SER A 56 17.025 -6.101 15.631 1.00 0.00 C ATOM 861 OG SER A 56 15.746 -6.717 15.623 1.00 0.00 O ATOM 0 H SER A 56 19.382 -5.423 15.329 1.00 0.00 H new ATOM 0 HA SER A 56 17.945 -7.772 14.641 1.00 0.00 H new ATOM 0 HB2 SER A 56 17.499 -6.246 16.602 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.919 -5.026 15.486 1.00 0.00 H new ATOM 0 HG SER A 56 15.389 -6.741 16.535 1.00 0.00 H new ATOM 867 N LEU A 57 17.552 -5.188 12.592 1.00 0.00 N ATOM 868 CA LEU A 57 17.124 -4.802 11.237 1.00 0.00 C ATOM 869 C LEU A 57 17.749 -5.716 10.165 1.00 0.00 C ATOM 870 O LEU A 57 17.097 -6.026 9.168 1.00 0.00 O ATOM 871 CB LEU A 57 17.500 -3.331 10.977 1.00 0.00 C ATOM 872 CG LEU A 57 16.632 -2.301 11.722 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.312 -0.934 11.687 1.00 0.00 C ATOM 874 CD2 LEU A 57 15.255 -2.175 11.069 1.00 0.00 C ATOM 0 H LEU A 57 18.061 -4.450 13.078 1.00 0.00 H new ATOM 0 HA LEU A 57 16.042 -4.917 11.173 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.541 -3.181 11.262 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.431 -3.137 9.907 1.00 0.00 H new ATOM 0 HG LEU A 57 16.512 -2.641 12.751 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.695 -0.207 12.215 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.287 -1.000 12.169 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.440 -0.617 10.652 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.660 -1.442 11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.371 -1.852 10.034 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.751 -3.141 11.093 1.00 0.00 H new ATOM 886 N LYS A 58 18.980 -6.198 10.396 1.00 0.00 N ATOM 887 CA LYS A 58 19.698 -7.162 9.540 1.00 0.00 C ATOM 888 C LYS A 58 19.168 -8.604 9.704 1.00 0.00 C ATOM 889 O LYS A 58 19.578 -9.508 8.977 1.00 0.00 O ATOM 890 CB LYS A 58 21.211 -7.056 9.833 1.00 0.00 C ATOM 891 CG LYS A 58 22.141 -7.570 8.716 1.00 0.00 C ATOM 892 CD LYS A 58 21.986 -6.872 7.351 1.00 0.00 C ATOM 893 CE LYS A 58 22.136 -5.350 7.449 1.00 0.00 C ATOM 894 NZ LYS A 58 21.976 -4.708 6.127 1.00 0.00 N ATOM 0 H LYS A 58 19.524 -5.919 11.212 1.00 0.00 H new ATOM 0 HA LYS A 58 19.519 -6.910 8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 58 21.453 -6.012 10.031 1.00 0.00 H new ATOM 0 HB3 LYS A 58 21.426 -7.612 10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 58 23.174 -7.458 9.047 1.00 0.00 H new ATOM 0 HG3 LYS A 58 21.963 -8.637 8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 58 22.732 -7.263 6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 58 21.008 -7.111 6.933 1.00 0.00 H new ATOM 0 HE2 LYS A 58 21.393 -4.953 8.141 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.116 -5.105 7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 22.505 -3.813 6.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 22.342 -5.341 5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.968 -4.518 5.953 1.00 0.00 H new ATOM 908 N GLY A 59 18.246 -8.819 10.648 1.00 0.00 N ATOM 909 CA GLY A 59 17.592 -10.092 10.968 1.00 0.00 C ATOM 910 C GLY A 59 18.289 -10.956 12.023 1.00 0.00 C ATOM 911 O GLY A 59 17.881 -12.105 12.214 1.00 0.00 O ATOM 0 H GLY A 59 17.916 -8.062 11.246 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.579 -9.882 11.310 1.00 0.00 H new ATOM 0 HA3 GLY A 59 17.504 -10.674 10.050 1.00 0.00 H new ATOM 915 N ARG A 60 19.306 -10.433 12.725 1.00 0.00 N ATOM 916 CA ARG A 60 20.017 -11.156 13.791 1.00 0.00 C ATOM 917 C ARG A 60 20.681 -10.205 14.797 1.00 0.00 C ATOM 918 O ARG A 60 21.829 -9.795 14.609 1.00 0.00 O ATOM 919 CB ARG A 60 21.036 -12.139 13.180 1.00 0.00 C ATOM 920 CG ARG A 60 21.613 -13.117 14.221 1.00 0.00 C ATOM 921 CD ARG A 60 20.583 -14.072 14.848 1.00 0.00 C ATOM 922 NE ARG A 60 19.812 -14.820 13.835 1.00 0.00 N ATOM 923 CZ ARG A 60 20.145 -15.968 13.269 1.00 0.00 C ATOM 924 NH1 ARG A 60 19.364 -16.502 12.368 1.00 0.00 N ATOM 925 NH2 ARG A 60 21.243 -16.617 13.562 1.00 0.00 N ATOM 0 H ARG A 60 19.661 -9.490 12.568 1.00 0.00 H new ATOM 0 HA ARG A 60 19.280 -11.728 14.354 1.00 0.00 H new ATOM 0 HB2 ARG A 60 20.556 -12.705 12.382 1.00 0.00 H new ATOM 0 HB3 ARG A 60 21.851 -11.576 12.725 1.00 0.00 H new ATOM 0 HG2 ARG A 60 22.396 -13.709 13.748 1.00 0.00 H new ATOM 0 HG3 ARG A 60 22.086 -12.541 15.017 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.097 -14.777 15.501 1.00 0.00 H new ATOM 0 HD3 ARG A 60 19.897 -13.501 15.473 1.00 0.00 H new ATOM 0 HE ARG A 60 18.927 -14.407 13.540 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.498 -16.034 12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 60 19.620 -17.387 11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 60 21.888 -16.240 14.256 1.00 0.00 H new ATOM 0 HH22 ARG A 60 21.453 -17.500 13.096 1.00 0.00 H new ATOM 939 N CYS A 61 19.950 -9.891 15.869 1.00 0.00 N ATOM 940 CA CYS A 61 20.426 -9.066 16.993 1.00 0.00 C ATOM 941 C CYS A 61 21.759 -9.633 17.548 1.00 0.00 C ATOM 942 O CYS A 61 21.965 -10.855 17.554 1.00 0.00 O ATOM 943 CB CYS A 61 19.321 -8.980 18.061 1.00 0.00 C ATOM 944 SG CYS A 61 19.668 -7.659 19.277 1.00 0.00 S ATOM 0 H CYS A 61 18.988 -10.208 15.987 1.00 0.00 H new ATOM 0 HA CYS A 61 20.638 -8.051 16.656 1.00 0.00 H new ATOM 0 HB2 CYS A 61 18.362 -8.790 17.579 1.00 0.00 H new ATOM 0 HB3 CYS A 61 19.235 -9.937 18.576 1.00 0.00 H new ATOM 949 N SER A 62 22.679 -8.760 17.975 1.00 0.00 N ATOM 950 CA SER A 62 24.044 -9.141 18.395 1.00 0.00 C ATOM 951 C SER A 62 24.536 -8.496 19.707 1.00 0.00 C ATOM 952 O SER A 62 25.709 -8.125 19.835 1.00 0.00 O ATOM 953 CB SER A 62 24.995 -8.909 17.208 1.00 0.00 C ATOM 954 OG SER A 62 26.175 -9.691 17.325 1.00 0.00 O ATOM 0 H SER A 62 22.501 -7.758 18.041 1.00 0.00 H new ATOM 0 HA SER A 62 24.027 -10.199 18.657 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.484 -9.157 16.278 1.00 0.00 H new ATOM 0 HB3 SER A 62 25.261 -7.853 17.155 1.00 0.00 H new ATOM 0 HG SER A 62 26.570 -9.556 18.211 1.00 0.00 H new ATOM 960 N ARG A 63 23.650 -8.352 20.705 1.00 0.00 N ATOM 961 CA ARG A 63 23.964 -7.825 22.053 1.00 0.00 C ATOM 962 C ARG A 63 23.437 -8.727 23.171 1.00 0.00 C ATOM 963 O ARG A 63 22.317 -9.232 23.104 1.00 0.00 O ATOM 964 CB ARG A 63 23.413 -6.398 22.219 1.00 0.00 C ATOM 965 CG ARG A 63 24.209 -5.377 21.401 1.00 0.00 C ATOM 966 CD ARG A 63 23.612 -3.972 21.528 1.00 0.00 C ATOM 967 NE ARG A 63 24.306 -3.059 20.609 1.00 0.00 N ATOM 968 CZ ARG A 63 24.130 -3.043 19.298 1.00 0.00 C ATOM 969 NH1 ARG A 63 24.970 -2.415 18.533 1.00 0.00 N ATOM 970 NH2 ARG A 63 23.145 -3.645 18.693 1.00 0.00 N ATOM 0 H ARG A 63 22.667 -8.604 20.599 1.00 0.00 H new ATOM 0 HA ARG A 63 25.050 -7.804 22.138 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.368 -6.375 21.910 1.00 0.00 H new ATOM 0 HB3 ARG A 63 23.440 -6.119 23.272 1.00 0.00 H new ATOM 0 HG2 ARG A 63 25.245 -5.366 21.739 1.00 0.00 H new ATOM 0 HG3 ARG A 63 24.219 -5.676 20.353 1.00 0.00 H new ATOM 0 HD2 ARG A 63 22.547 -3.996 21.298 1.00 0.00 H new ATOM 0 HD3 ARG A 63 23.709 -3.616 22.554 1.00 0.00 H new ATOM 0 HE ARG A 63 24.967 -2.393 21.009 1.00 0.00 H new ATOM 0 HH11 ARG A 63 25.769 -1.931 18.942 1.00 0.00 H new ATOM 0 HH12 ARG A 63 24.831 -2.405 17.523 1.00 0.00 H new ATOM 0 HH21 ARG A 63 22.455 -4.166 19.235 1.00 0.00 H new ATOM 0 HH22 ARG A 63 23.064 -3.595 17.677 1.00 0.00 H new ATOM 984 N GLU A 64 24.232 -8.888 24.231 1.00 0.00 N ATOM 985 CA GLU A 64 23.849 -9.639 25.442 1.00 0.00 C ATOM 986 C GLU A 64 22.850 -8.833 26.306 1.00 0.00 C ATOM 987 O GLU A 64 22.033 -9.399 27.036 1.00 0.00 O ATOM 988 CB GLU A 64 25.131 -9.965 26.234 1.00 0.00 C ATOM 989 CG GLU A 64 24.951 -10.951 27.400 1.00 0.00 C ATOM 990 CD GLU A 64 24.574 -12.360 26.921 1.00 0.00 C ATOM 991 OE1 GLU A 64 23.359 -12.670 26.888 1.00 0.00 O ATOM 992 OE2 GLU A 64 25.501 -13.134 26.578 1.00 0.00 O ATOM 0 H GLU A 64 25.173 -8.498 24.279 1.00 0.00 H new ATOM 0 HA GLU A 64 23.346 -10.563 25.158 1.00 0.00 H new ATOM 0 HB2 GLU A 64 25.870 -10.374 25.545 1.00 0.00 H new ATOM 0 HB3 GLU A 64 25.542 -9.035 26.627 1.00 0.00 H new ATOM 0 HG2 GLU A 64 25.875 -11.001 27.976 1.00 0.00 H new ATOM 0 HG3 GLU A 64 24.177 -10.579 28.071 1.00 0.00 H new ATOM 999 N ASN A 65 22.897 -7.501 26.187 1.00 0.00 N ATOM 1000 CA ASN A 65 22.045 -6.521 26.859 1.00 0.00 C ATOM 1001 C ASN A 65 21.783 -5.351 25.886 1.00 0.00 C ATOM 1002 O ASN A 65 22.501 -4.347 25.887 1.00 0.00 O ATOM 1003 CB ASN A 65 22.721 -6.087 28.176 1.00 0.00 C ATOM 1004 CG ASN A 65 21.892 -5.084 28.966 1.00 0.00 C ATOM 1005 OD1 ASN A 65 20.672 -5.040 28.894 1.00 0.00 O ATOM 1006 ND2 ASN A 65 22.527 -4.248 29.757 1.00 0.00 N ATOM 0 H ASN A 65 23.579 -7.052 25.576 1.00 0.00 H new ATOM 0 HA ASN A 65 21.076 -6.941 27.128 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.901 -6.967 28.793 1.00 0.00 H new ATOM 0 HB3 ASN A 65 23.694 -5.650 27.952 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.002 -3.567 30.306 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.544 -4.280 29.821 1.00 0.00 H new ATOM 1013 N CYS A 66 20.786 -5.518 25.012 1.00 0.00 N ATOM 1014 CA CYS A 66 20.435 -4.566 23.955 1.00 0.00 C ATOM 1015 C CYS A 66 19.600 -3.387 24.517 1.00 0.00 C ATOM 1016 O CYS A 66 18.839 -3.545 25.481 1.00 0.00 O ATOM 1017 CB CYS A 66 19.703 -5.382 22.871 1.00 0.00 C ATOM 1018 SG CYS A 66 19.542 -4.494 21.288 1.00 0.00 S ATOM 0 H CYS A 66 20.185 -6.342 25.021 1.00 0.00 H new ATOM 0 HA CYS A 66 21.315 -4.090 23.522 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.241 -6.315 22.703 1.00 0.00 H new ATOM 0 HB3 CYS A 66 18.710 -5.647 23.234 1.00 0.00 H new ATOM 1023 N LYS A 67 19.777 -2.193 23.930 1.00 0.00 N ATOM 1024 CA LYS A 67 19.160 -0.914 24.356 1.00 0.00 C ATOM 1025 C LYS A 67 18.506 -0.095 23.235 1.00 0.00 C ATOM 1026 O LYS A 67 17.911 0.952 23.497 1.00 0.00 O ATOM 1027 CB LYS A 67 20.219 -0.070 25.091 1.00 0.00 C ATOM 1028 CG LYS A 67 21.302 0.477 24.142 1.00 0.00 C ATOM 1029 CD LYS A 67 22.321 1.339 24.896 1.00 0.00 C ATOM 1030 CE LYS A 67 23.297 2.019 23.930 1.00 0.00 C ATOM 1031 NZ LYS A 67 22.628 3.028 23.085 1.00 0.00 N ATOM 0 H LYS A 67 20.377 -2.081 23.113 1.00 0.00 H new ATOM 0 HA LYS A 67 18.334 -1.181 25.015 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.729 0.763 25.596 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.691 -0.678 25.863 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.814 -0.353 23.655 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.834 1.068 23.355 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.798 2.096 25.481 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.876 0.718 25.600 1.00 0.00 H new ATOM 0 HE2 LYS A 67 24.097 2.495 24.498 1.00 0.00 H new ATOM 0 HE3 LYS A 67 23.762 1.265 23.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 23.294 3.798 22.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 22.313 2.585 22.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.805 3.413 23.590 1.00 0.00 H new ATOM 1045 N TYR A 68 18.611 -0.548 21.992 1.00 0.00 N ATOM 1046 CA TYR A 68 18.027 0.104 20.821 1.00 0.00 C ATOM 1047 C TYR A 68 16.595 -0.423 20.566 1.00 0.00 C ATOM 1048 O TYR A 68 16.165 -1.412 21.169 1.00 0.00 O ATOM 1049 CB TYR A 68 18.968 -0.155 19.633 1.00 0.00 C ATOM 1050 CG TYR A 68 20.347 0.492 19.713 1.00 0.00 C ATOM 1051 CD1 TYR A 68 20.470 1.877 19.949 1.00 0.00 C ATOM 1052 CD2 TYR A 68 21.507 -0.277 19.482 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.739 2.490 19.939 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.778 0.335 19.480 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.895 1.721 19.697 1.00 0.00 C ATOM 1056 OH TYR A 68 24.115 2.324 19.640 1.00 0.00 O ATOM 0 H TYR A 68 19.118 -1.402 21.762 1.00 0.00 H new ATOM 0 HA TYR A 68 17.930 1.179 20.975 1.00 0.00 H new ATOM 0 HB2 TYR A 68 19.100 -1.232 19.529 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.477 0.195 18.725 1.00 0.00 H new ATOM 0 HD1 TYR A 68 19.588 2.471 20.138 1.00 0.00 H new ATOM 0 HD2 TYR A 68 21.422 -1.339 19.306 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.826 3.552 20.117 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.663 -0.261 19.312 1.00 0.00 H new ATOM 0 HH TYR A 68 24.117 3.114 20.219 1.00 0.00 H new ATOM 1066 N LEU A 69 15.831 0.222 19.677 1.00 0.00 N ATOM 1067 CA LEU A 69 14.454 -0.181 19.363 1.00 0.00 C ATOM 1068 C LEU A 69 14.430 -1.288 18.293 1.00 0.00 C ATOM 1069 O LEU A 69 15.112 -1.191 17.272 1.00 0.00 O ATOM 1070 CB LEU A 69 13.695 1.059 18.845 1.00 0.00 C ATOM 1071 CG LEU A 69 12.264 0.805 18.327 1.00 0.00 C ATOM 1072 CD1 LEU A 69 11.308 0.380 19.442 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.720 2.080 17.691 1.00 0.00 C ATOM 0 H LEU A 69 16.149 1.038 19.155 1.00 0.00 H new ATOM 0 HA LEU A 69 13.981 -0.576 20.262 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.645 1.793 19.650 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.278 1.508 18.041 1.00 0.00 H new ATOM 0 HG LEU A 69 12.325 -0.005 17.600 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.314 0.214 19.026 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.669 -0.541 19.899 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.258 1.164 20.197 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.709 1.901 17.325 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.701 2.878 18.434 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.360 2.374 16.859 1.00 0.00 H new ATOM 1085 N HIS A 70 13.611 -2.322 18.508 1.00 0.00 N ATOM 1086 CA HIS A 70 13.376 -3.392 17.533 1.00 0.00 C ATOM 1087 C HIS A 70 12.021 -3.097 16.849 1.00 0.00 C ATOM 1088 O HIS A 70 10.974 -3.301 17.474 1.00 0.00 O ATOM 1089 CB HIS A 70 13.335 -4.753 18.256 1.00 0.00 C ATOM 1090 CG HIS A 70 14.668 -5.305 18.712 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.917 -6.624 19.027 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.864 -4.640 18.819 1.00 0.00 C ATOM 1093 CE1 HIS A 70 16.230 -6.753 19.289 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.851 -5.568 19.172 1.00 0.00 N ATOM 0 H HIS A 70 13.086 -2.441 19.374 1.00 0.00 H new ATOM 0 HA HIS A 70 14.173 -3.432 16.791 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.686 -4.659 19.127 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.872 -5.481 17.590 1.00 0.00 H new ATOM 0 HD1 HIS A 70 14.225 -7.373 19.056 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.017 -3.583 18.659 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.717 -7.679 19.556 1.00 0.00 H new ATOM 1102 N PRO A 71 11.995 -2.609 15.592 1.00 0.00 N ATOM 1103 CA PRO A 71 10.751 -2.247 14.917 1.00 0.00 C ATOM 1104 C PRO A 71 10.021 -3.442 14.263 1.00 0.00 C ATOM 1105 O PRO A 71 10.671 -4.364 13.758 1.00 0.00 O ATOM 1106 CB PRO A 71 11.175 -1.235 13.852 1.00 0.00 C ATOM 1107 CG PRO A 71 12.585 -1.677 13.469 1.00 0.00 C ATOM 1108 CD PRO A 71 13.145 -2.270 14.760 1.00 0.00 C ATOM 0 HA PRO A 71 10.033 -1.854 15.637 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.503 -1.253 12.994 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.167 -0.217 14.242 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.569 -2.413 12.665 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.187 -0.837 13.121 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.747 -3.154 14.552 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.793 -1.555 15.266 1.00 0.00 H new ATOM 1116 N PRO A 72 8.673 -3.415 14.207 1.00 0.00 N ATOM 1117 CA PRO A 72 7.861 -4.417 13.511 1.00 0.00 C ATOM 1118 C PRO A 72 8.006 -4.241 11.984 1.00 0.00 C ATOM 1119 O PRO A 72 8.407 -3.160 11.543 1.00 0.00 O ATOM 1120 CB PRO A 72 6.425 -4.153 13.978 1.00 0.00 C ATOM 1121 CG PRO A 72 6.416 -2.647 14.232 1.00 0.00 C ATOM 1122 CD PRO A 72 7.819 -2.382 14.770 1.00 0.00 C ATOM 0 HA PRO A 72 8.166 -5.440 13.732 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.696 -4.439 13.220 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.184 -4.716 14.880 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.221 -2.085 13.319 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.648 -2.363 14.951 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.166 -1.390 14.480 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.831 -2.418 15.859 1.00 0.00 H new ATOM 1130 N PRO A 73 7.669 -5.248 11.152 1.00 0.00 N ATOM 1131 CA PRO A 73 7.810 -5.202 9.689 1.00 0.00 C ATOM 1132 C PRO A 73 7.380 -3.897 8.993 1.00 0.00 C ATOM 1133 O PRO A 73 8.085 -3.437 8.094 1.00 0.00 O ATOM 1134 CB PRO A 73 7.017 -6.406 9.174 1.00 0.00 C ATOM 1135 CG PRO A 73 7.184 -7.424 10.300 1.00 0.00 C ATOM 1136 CD PRO A 73 7.168 -6.557 11.558 1.00 0.00 C ATOM 0 HA PRO A 73 8.871 -5.237 9.443 1.00 0.00 H new ATOM 0 HB2 PRO A 73 5.969 -6.158 9.004 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.414 -6.778 8.229 1.00 0.00 H new ATOM 0 HG2 PRO A 73 6.376 -8.156 10.305 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.117 -7.980 10.206 1.00 0.00 H new ATOM 0 HD2 PRO A 73 6.160 -6.480 11.965 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.795 -6.990 12.338 1.00 0.00 H new ATOM 1144 N HIS A 74 6.268 -3.255 9.391 1.00 0.00 N ATOM 1145 CA HIS A 74 5.829 -1.992 8.762 1.00 0.00 C ATOM 1146 C HIS A 74 6.781 -0.813 9.043 1.00 0.00 C ATOM 1147 O HIS A 74 7.196 -0.127 8.107 1.00 0.00 O ATOM 1148 CB HIS A 74 4.356 -1.690 9.093 1.00 0.00 C ATOM 1149 CG HIS A 74 4.081 -1.103 10.457 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.952 -1.798 11.646 1.00 0.00 N ATOM 1151 CD2 HIS A 74 3.815 0.214 10.715 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.615 -0.917 12.608 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.529 0.309 12.061 1.00 0.00 N ATOM 0 H HIS A 74 5.659 -3.585 10.140 1.00 0.00 H new ATOM 0 HA HIS A 74 5.884 -2.132 7.682 1.00 0.00 H new ATOM 0 HB2 HIS A 74 3.971 -1.001 8.341 1.00 0.00 H new ATOM 0 HB3 HIS A 74 3.788 -2.615 8.998 1.00 0.00 H new ATOM 0 HD2 HIS A 74 3.827 1.024 10.001 1.00 0.00 H new ATOM 0 HE1 HIS A 74 3.442 -1.156 13.647 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.292 1.167 12.559 1.00 0.00 H new ATOM 1162 N LEU A 75 7.204 -0.608 10.298 1.00 0.00 N ATOM 1163 CA LEU A 75 8.190 0.432 10.645 1.00 0.00 C ATOM 1164 C LEU A 75 9.590 0.051 10.138 1.00 0.00 C ATOM 1165 O LEU A 75 10.340 0.915 9.696 1.00 0.00 O ATOM 1166 CB LEU A 75 8.216 0.706 12.161 1.00 0.00 C ATOM 1167 CG LEU A 75 6.922 1.281 12.767 1.00 0.00 C ATOM 1168 CD1 LEU A 75 7.143 1.628 14.241 1.00 0.00 C ATOM 1169 CD2 LEU A 75 6.442 2.552 12.061 1.00 0.00 C ATOM 0 H LEU A 75 6.877 -1.152 11.097 1.00 0.00 H new ATOM 0 HA LEU A 75 7.883 1.352 10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.451 -0.226 12.674 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.031 1.399 12.371 1.00 0.00 H new ATOM 0 HG LEU A 75 6.163 0.508 12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.223 2.034 14.661 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.426 0.729 14.788 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.938 2.369 14.325 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.527 2.908 12.534 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.211 3.321 12.134 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.246 2.333 11.011 1.00 0.00 H new ATOM 1181 N LYS A 76 9.928 -1.243 10.131 1.00 0.00 N ATOM 1182 CA LYS A 76 11.177 -1.793 9.579 1.00 0.00 C ATOM 1183 C LYS A 76 11.286 -1.510 8.076 1.00 0.00 C ATOM 1184 O LYS A 76 12.357 -1.150 7.595 1.00 0.00 O ATOM 1185 CB LYS A 76 11.210 -3.288 9.923 1.00 0.00 C ATOM 1186 CG LYS A 76 12.417 -4.047 9.365 1.00 0.00 C ATOM 1187 CD LYS A 76 12.646 -5.315 10.196 1.00 0.00 C ATOM 1188 CE LYS A 76 13.732 -6.170 9.551 1.00 0.00 C ATOM 1189 NZ LYS A 76 14.147 -7.275 10.439 1.00 0.00 N ATOM 0 H LYS A 76 9.321 -1.963 10.522 1.00 0.00 H new ATOM 0 HA LYS A 76 12.050 -1.312 10.019 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.199 -3.398 11.007 1.00 0.00 H new ATOM 0 HB3 LYS A 76 10.299 -3.754 9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.246 -4.309 8.321 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.304 -3.414 9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.937 -5.047 11.212 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.719 -5.884 10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.365 -6.577 8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.595 -5.547 9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.261 -8.145 9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.051 -7.034 10.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.422 -7.425 11.169 1.00 0.00 H new ATOM 1203 N THR A 77 10.173 -1.588 7.343 1.00 0.00 N ATOM 1204 CA THR A 77 10.109 -1.217 5.919 1.00 0.00 C ATOM 1205 C THR A 77 10.325 0.292 5.751 1.00 0.00 C ATOM 1206 O THR A 77 11.079 0.713 4.875 1.00 0.00 O ATOM 1207 CB THR A 77 8.771 -1.632 5.287 1.00 0.00 C ATOM 1208 OG1 THR A 77 8.579 -3.025 5.413 1.00 0.00 O ATOM 1209 CG2 THR A 77 8.733 -1.320 3.792 1.00 0.00 C ATOM 0 H THR A 77 9.282 -1.912 7.719 1.00 0.00 H new ATOM 0 HA THR A 77 10.905 -1.753 5.402 1.00 0.00 H new ATOM 0 HB THR A 77 7.995 -1.072 5.809 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.351 -3.241 6.341 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.772 -1.628 3.380 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.867 -0.249 3.640 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.533 -1.861 3.287 1.00 0.00 H new ATOM 1217 N GLN A 78 9.728 1.121 6.618 1.00 0.00 N ATOM 1218 CA GLN A 78 9.938 2.576 6.603 1.00 0.00 C ATOM 1219 C GLN A 78 11.417 2.910 6.877 1.00 0.00 C ATOM 1220 O GLN A 78 11.990 3.771 6.207 1.00 0.00 O ATOM 1221 CB GLN A 78 8.978 3.234 7.610 1.00 0.00 C ATOM 1222 CG GLN A 78 9.041 4.768 7.593 1.00 0.00 C ATOM 1223 CD GLN A 78 7.977 5.377 8.504 1.00 0.00 C ATOM 1224 OE1 GLN A 78 6.870 5.695 8.088 1.00 0.00 O ATOM 1225 NE2 GLN A 78 8.260 5.559 9.777 1.00 0.00 N ATOM 0 H GLN A 78 9.088 0.804 7.347 1.00 0.00 H new ATOM 0 HA GLN A 78 9.712 2.981 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 78 7.959 2.916 7.391 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.214 2.878 8.613 1.00 0.00 H new ATOM 0 HG2 GLN A 78 10.029 5.097 7.914 1.00 0.00 H new ATOM 0 HG3 GLN A 78 8.900 5.129 6.574 1.00 0.00 H new ATOM 0 HE21 GLN A 78 9.178 5.299 10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.561 5.960 10.402 1.00 0.00 H new ATOM 1234 N LEU A 79 12.049 2.198 7.817 1.00 0.00 N ATOM 1235 CA LEU A 79 13.468 2.312 8.162 1.00 0.00 C ATOM 1236 C LEU A 79 14.343 1.956 6.947 1.00 0.00 C ATOM 1237 O LEU A 79 15.231 2.719 6.577 1.00 0.00 O ATOM 1238 CB LEU A 79 13.742 1.385 9.370 1.00 0.00 C ATOM 1239 CG LEU A 79 14.964 1.695 10.250 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.292 1.718 9.502 1.00 0.00 C ATOM 1241 CD2 LEU A 79 14.790 3.015 10.989 1.00 0.00 C ATOM 0 H LEU A 79 11.565 1.499 8.380 1.00 0.00 H new ATOM 0 HA LEU A 79 13.720 3.336 8.437 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.858 1.397 10.008 1.00 0.00 H new ATOM 0 HB3 LEU A 79 13.850 0.368 8.994 1.00 0.00 H new ATOM 0 HG LEU A 79 15.010 0.865 10.955 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.099 1.944 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.469 0.744 9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.259 2.482 8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.670 3.207 11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.668 3.823 10.267 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.907 2.961 11.627 1.00 0.00 H new ATOM 1253 N GLU A 80 14.062 0.829 6.284 1.00 0.00 N ATOM 1254 CA GLU A 80 14.770 0.376 5.079 1.00 0.00 C ATOM 1255 C GLU A 80 14.711 1.426 3.954 1.00 0.00 C ATOM 1256 O GLU A 80 15.740 1.750 3.360 1.00 0.00 O ATOM 1257 CB GLU A 80 14.166 -0.972 4.647 1.00 0.00 C ATOM 1258 CG GLU A 80 14.817 -1.588 3.401 1.00 0.00 C ATOM 1259 CD GLU A 80 14.194 -2.950 3.056 1.00 0.00 C ATOM 1260 OE1 GLU A 80 14.956 -3.870 2.674 1.00 0.00 O ATOM 1261 OE2 GLU A 80 12.951 -3.083 3.162 1.00 0.00 O ATOM 0 H GLU A 80 13.321 0.192 6.575 1.00 0.00 H new ATOM 0 HA GLU A 80 15.829 0.243 5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.253 -1.677 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.102 -0.835 4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.702 -0.909 2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.887 -1.708 3.570 1.00 0.00 H new ATOM 1268 N ILE A 81 13.531 2.002 3.691 1.00 0.00 N ATOM 1269 CA ILE A 81 13.339 3.062 2.683 1.00 0.00 C ATOM 1270 C ILE A 81 14.130 4.327 3.064 1.00 0.00 C ATOM 1271 O ILE A 81 14.825 4.903 2.221 1.00 0.00 O ATOM 1272 CB ILE A 81 11.826 3.341 2.501 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.145 2.123 1.828 1.00 0.00 C ATOM 1274 CG2 ILE A 81 11.575 4.610 1.661 1.00 0.00 C ATOM 1275 CD1 ILE A 81 9.612 2.146 1.900 1.00 0.00 C ATOM 0 H ILE A 81 12.671 1.745 4.175 1.00 0.00 H new ATOM 0 HA ILE A 81 13.732 2.728 1.723 1.00 0.00 H new ATOM 0 HB ILE A 81 11.397 3.506 3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 81 11.449 2.082 0.782 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.507 1.210 2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.502 4.771 1.556 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.024 5.470 2.158 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.021 4.487 0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.211 1.260 1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.297 2.154 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.238 3.040 1.401 1.00 0.00 H new ATOM 1287 N ASN A 82 14.069 4.751 4.332 1.00 0.00 N ATOM 1288 CA ASN A 82 14.816 5.914 4.828 1.00 0.00 C ATOM 1289 C ASN A 82 16.339 5.698 4.786 1.00 0.00 C ATOM 1290 O ASN A 82 17.088 6.646 4.552 1.00 0.00 O ATOM 1291 CB ASN A 82 14.343 6.281 6.248 1.00 0.00 C ATOM 1292 CG ASN A 82 13.114 7.174 6.219 1.00 0.00 C ATOM 1293 OD1 ASN A 82 13.205 8.393 6.210 1.00 0.00 O ATOM 1294 ND2 ASN A 82 11.931 6.607 6.179 1.00 0.00 N ATOM 0 H ASN A 82 13.499 4.296 5.045 1.00 0.00 H new ATOM 0 HA ASN A 82 14.607 6.749 4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.118 5.370 6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.148 6.788 6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 82 11.090 7.183 6.140 1.00 0.00 H new ATOM 0 HD22 ASN A 82 11.852 5.590 6.186 1.00 0.00 H new ATOM 1301 N GLY A 83 16.800 4.463 4.986 1.00 0.00 N ATOM 1302 CA GLY A 83 18.213 4.108 4.975 1.00 0.00 C ATOM 1303 C GLY A 83 18.804 3.948 3.580 1.00 0.00 C ATOM 1304 O GLY A 83 19.827 4.561 3.279 1.00 0.00 O ATOM 0 H GLY A 83 16.186 3.668 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 83 18.773 4.875 5.509 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.346 3.176 5.523 1.00 0.00 H new ATOM 1308 N ARG A 84 18.192 3.148 2.702 1.00 0.00 N ATOM 1309 CA ARG A 84 18.767 2.894 1.371 1.00 0.00 C ATOM 1310 C ARG A 84 18.836 4.121 0.463 1.00 0.00 C ATOM 1311 O ARG A 84 19.804 4.275 -0.279 1.00 0.00 O ATOM 1312 CB ARG A 84 18.076 1.722 0.677 1.00 0.00 C ATOM 1313 CG ARG A 84 18.261 0.367 1.386 1.00 0.00 C ATOM 1314 CD ARG A 84 19.731 -0.032 1.597 1.00 0.00 C ATOM 1315 NE ARG A 84 19.863 -1.449 1.979 1.00 0.00 N ATOM 1316 CZ ARG A 84 19.680 -1.964 3.184 1.00 0.00 C ATOM 1317 NH1 ARG A 84 19.460 -1.233 4.247 1.00 0.00 N ATOM 1318 NH2 ARG A 84 19.695 -3.260 3.344 1.00 0.00 N ATOM 0 H ARG A 84 17.310 2.669 2.882 1.00 0.00 H new ATOM 0 HA ARG A 84 19.806 2.623 1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.010 1.937 0.602 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.458 1.641 -0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 84 17.763 0.404 2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.765 -0.408 0.802 1.00 0.00 H new ATOM 0 HD2 ARG A 84 20.293 0.152 0.681 1.00 0.00 H new ATOM 0 HD3 ARG A 84 20.171 0.596 2.372 1.00 0.00 H new ATOM 0 HE ARG A 84 20.122 -2.100 1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 84 19.423 -0.217 4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 84 19.325 -1.680 5.154 1.00 0.00 H new ATOM 0 HH21 ARG A 84 19.847 -3.871 2.542 1.00 0.00 H new ATOM 0 HH22 ARG A 84 19.554 -3.661 4.271 1.00 0.00 H new ATOM 1332 N ASN A 85 17.872 5.037 0.549 1.00 0.00 N ATOM 1333 CA ASN A 85 17.941 6.281 -0.228 1.00 0.00 C ATOM 1334 C ASN A 85 19.054 7.208 0.308 1.00 0.00 C ATOM 1335 O ASN A 85 19.681 7.946 -0.455 1.00 0.00 O ATOM 1336 CB ASN A 85 16.552 6.942 -0.297 1.00 0.00 C ATOM 1337 CG ASN A 85 16.293 7.996 0.764 1.00 0.00 C ATOM 1338 OD1 ASN A 85 16.673 9.150 0.631 1.00 0.00 O ATOM 1339 ND2 ASN A 85 15.623 7.644 1.832 1.00 0.00 N ATOM 0 H ASN A 85 17.044 4.947 1.139 1.00 0.00 H new ATOM 0 HA ASN A 85 18.224 6.056 -1.256 1.00 0.00 H new ATOM 0 HB2 ASN A 85 16.431 7.399 -1.279 1.00 0.00 H new ATOM 0 HB3 ASN A 85 15.792 6.166 -0.211 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.417 8.333 2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.307 6.680 1.941 1.00 0.00 H new ATOM 1346 N ASN A 86 19.327 7.130 1.617 1.00 0.00 N ATOM 1347 CA ASN A 86 20.373 7.906 2.279 1.00 0.00 C ATOM 1348 C ASN A 86 21.789 7.531 1.802 1.00 0.00 C ATOM 1349 O ASN A 86 22.555 8.457 1.540 1.00 0.00 O ATOM 1350 CB ASN A 86 20.233 7.811 3.808 1.00 0.00 C ATOM 1351 CG ASN A 86 21.166 8.776 4.521 1.00 0.00 C ATOM 1352 OD1 ASN A 86 20.981 9.985 4.499 1.00 0.00 O ATOM 1353 ND2 ASN A 86 22.197 8.288 5.171 1.00 0.00 N ATOM 0 H ASN A 86 18.817 6.515 2.252 1.00 0.00 H new ATOM 0 HA ASN A 86 20.233 8.948 1.991 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.203 8.024 4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.448 6.792 4.130 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.839 8.916 5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.356 7.281 5.193 1.00 0.00 H new ATOM 1360 N LEU A 87 22.151 6.241 1.619 1.00 0.00 N ATOM 1361 CA LEU A 87 23.513 5.937 1.102 1.00 0.00 C ATOM 1362 C LEU A 87 23.656 6.206 -0.406 1.00 0.00 C ATOM 1363 O LEU A 87 24.759 6.507 -0.872 1.00 0.00 O ATOM 1364 CB LEU A 87 24.123 4.594 1.564 1.00 0.00 C ATOM 1365 CG LEU A 87 23.781 3.294 0.814 1.00 0.00 C ATOM 1366 CD1 LEU A 87 24.790 2.202 1.165 1.00 0.00 C ATOM 1367 CD2 LEU A 87 22.431 2.738 1.232 1.00 0.00 C ATOM 0 H LEU A 87 21.560 5.431 1.808 1.00 0.00 H new ATOM 0 HA LEU A 87 24.151 6.667 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 87 25.207 4.706 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 87 23.839 4.451 2.607 1.00 0.00 H new ATOM 0 HG LEU A 87 23.788 3.547 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 87 24.538 1.287 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.791 2.526 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.762 2.012 2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.228 1.821 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.441 2.523 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.653 3.471 1.017 1.00 0.00 H new ATOM 1379 N ILE A 88 22.544 6.187 -1.150 1.00 0.00 N ATOM 1380 CA ILE A 88 22.487 6.573 -2.574 1.00 0.00 C ATOM 1381 C ILE A 88 22.744 8.088 -2.734 1.00 0.00 C ATOM 1382 O ILE A 88 23.211 8.525 -3.789 1.00 0.00 O ATOM 1383 CB ILE A 88 21.139 6.110 -3.189 1.00 0.00 C ATOM 1384 CG1 ILE A 88 21.166 4.568 -3.325 1.00 0.00 C ATOM 1385 CG2 ILE A 88 20.834 6.760 -4.555 1.00 0.00 C ATOM 1386 CD1 ILE A 88 19.835 3.936 -3.749 1.00 0.00 C ATOM 0 H ILE A 88 21.640 5.898 -0.777 1.00 0.00 H new ATOM 0 HA ILE A 88 23.279 6.070 -3.129 1.00 0.00 H new ATOM 0 HB ILE A 88 20.341 6.431 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 88 21.930 4.295 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.468 4.138 -2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 88 19.878 6.392 -4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.787 7.843 -4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 88 21.622 6.504 -5.264 1.00 0.00 H new ATOM 0 HD11 ILE A 88 19.951 2.854 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.069 4.172 -3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 88 19.538 4.331 -4.720 1.00 0.00 H new ATOM 1398 N GLN A 89 22.500 8.885 -1.681 1.00 0.00 N ATOM 1399 CA GLN A 89 22.737 10.338 -1.619 1.00 0.00 C ATOM 1400 C GLN A 89 22.023 11.107 -2.752 1.00 0.00 C ATOM 1401 O GLN A 89 22.586 12.020 -3.362 1.00 0.00 O ATOM 1402 CB GLN A 89 24.257 10.613 -1.523 1.00 0.00 C ATOM 1403 CG GLN A 89 24.900 10.017 -0.258 1.00 0.00 C ATOM 1404 CD GLN A 89 26.404 9.821 -0.417 1.00 0.00 C ATOM 1405 OE1 GLN A 89 27.200 10.744 -0.308 1.00 0.00 O ATOM 1406 NE2 GLN A 89 26.848 8.610 -0.687 1.00 0.00 N ATOM 0 H GLN A 89 22.115 8.519 -0.810 1.00 0.00 H new ATOM 0 HA GLN A 89 22.281 10.733 -0.711 1.00 0.00 H new ATOM 0 HB2 GLN A 89 24.751 10.201 -2.403 1.00 0.00 H new ATOM 0 HB3 GLN A 89 24.427 11.690 -1.537 1.00 0.00 H new ATOM 0 HG2 GLN A 89 24.708 10.675 0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 89 24.432 9.059 -0.031 1.00 0.00 H new ATOM 0 HE21 GLN A 89 26.191 7.835 -0.780 1.00 0.00 H new ATOM 0 HE22 GLN A 89 27.848 8.448 -0.803 1.00 0.00 H new ATOM 1415 N GLN A 90 20.770 10.724 -3.044 1.00 0.00 N ATOM 1416 CA GLN A 90 19.929 11.286 -4.119 1.00 0.00 C ATOM 1417 C GLN A 90 19.815 12.827 -4.159 1.00 0.00 C ATOM 1418 O GLN A 90 19.551 13.393 -5.223 1.00 0.00 O ATOM 1419 CB GLN A 90 18.537 10.626 -4.107 1.00 0.00 C ATOM 1420 CG GLN A 90 17.691 10.928 -2.853 1.00 0.00 C ATOM 1421 CD GLN A 90 16.234 10.473 -2.982 1.00 0.00 C ATOM 1422 OE1 GLN A 90 15.626 10.484 -4.047 1.00 0.00 O ATOM 1423 NE2 GLN A 90 15.601 10.058 -1.907 1.00 0.00 N ATOM 0 H GLN A 90 20.295 9.988 -2.521 1.00 0.00 H new ATOM 0 HA GLN A 90 20.458 11.042 -5.040 1.00 0.00 H new ATOM 0 HB2 GLN A 90 17.986 10.955 -4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 90 18.661 9.547 -4.194 1.00 0.00 H new ATOM 0 HG2 GLN A 90 18.143 10.437 -1.991 1.00 0.00 H new ATOM 0 HG3 GLN A 90 17.714 12.000 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 90 16.082 10.038 -1.008 1.00 0.00 H new ATOM 0 HE22 GLN A 90 14.629 9.756 -1.972 1.00 0.00 H new ATOM 1432 N LYS A 91 20.036 13.515 -3.027 1.00 0.00 N ATOM 1433 CA LYS A 91 20.023 14.988 -2.915 1.00 0.00 C ATOM 1434 C LYS A 91 21.111 15.663 -3.774 1.00 0.00 C ATOM 1435 O LYS A 91 20.925 16.802 -4.207 1.00 0.00 O ATOM 1436 CB LYS A 91 20.147 15.362 -1.425 1.00 0.00 C ATOM 1437 CG LYS A 91 19.907 16.856 -1.154 1.00 0.00 C ATOM 1438 CD LYS A 91 19.917 17.154 0.351 1.00 0.00 C ATOM 1439 CE LYS A 91 19.678 18.647 0.594 1.00 0.00 C ATOM 1440 NZ LYS A 91 19.681 18.962 2.037 1.00 0.00 N ATOM 0 H LYS A 91 20.234 13.053 -2.140 1.00 0.00 H new ATOM 0 HA LYS A 91 19.080 15.364 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 91 19.431 14.775 -0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 91 21.141 15.090 -1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 91 20.677 17.447 -1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 91 18.950 17.157 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 91 19.145 16.568 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 91 20.873 16.856 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 91 20.451 19.228 0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.723 18.941 0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.517 19.980 2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.927 18.425 2.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 20.601 18.703 2.447 1.00 0.00 H new ATOM 1454 N ASN A 92 22.213 14.955 -4.049 1.00 0.00 N ATOM 1455 CA ASN A 92 23.365 15.384 -4.857 1.00 0.00 C ATOM 1456 C ASN A 92 23.779 16.855 -4.635 1.00 0.00 C ATOM 1457 O ASN A 92 24.152 17.248 -3.520 1.00 0.00 O ATOM 1458 CB ASN A 92 23.059 15.065 -6.336 1.00 0.00 C ATOM 1459 CG ASN A 92 24.223 15.320 -7.284 1.00 0.00 C ATOM 1460 OD1 ASN A 92 25.334 15.656 -6.894 1.00 0.00 O ATOM 1461 ND2 ASN A 92 24.004 15.174 -8.571 1.00 0.00 N ATOM 0 H ASN A 92 22.333 14.007 -3.691 1.00 0.00 H new ATOM 0 HA ASN A 92 24.242 14.825 -4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 92 22.762 14.019 -6.416 1.00 0.00 H new ATOM 0 HB3 ASN A 92 22.206 15.664 -6.656 1.00 0.00 H new ATOM 0 HD21 ASN A 92 24.757 15.340 -9.239 1.00 0.00 H new ATOM 0 HD22 ASN A 92 23.081 14.894 -8.903 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 27.332 -5.687 18.082 1.00 0.00 P ATOM 1470 OP1 G B 95 27.557 -4.968 16.806 1.00 0.00 O ATOM 1471 OP2 G B 95 26.732 -4.961 19.226 1.00 0.00 O ATOM 1472 O5' G B 95 28.790 -6.179 18.581 1.00 0.00 O ATOM 1473 C5' G B 95 28.937 -7.195 19.565 1.00 0.00 C ATOM 1474 C4' G B 95 30.370 -7.199 20.115 1.00 0.00 C ATOM 1475 O4' G B 95 31.333 -7.444 19.092 1.00 0.00 O ATOM 1476 C3' G B 95 30.752 -5.863 20.746 1.00 0.00 C ATOM 1477 O3' G B 95 30.203 -5.659 22.040 1.00 0.00 O ATOM 1478 C2' G B 95 32.284 -5.963 20.694 1.00 0.00 C ATOM 1479 O2' G B 95 32.827 -6.833 21.684 1.00 0.00 O ATOM 1480 C1' G B 95 32.490 -6.638 19.328 1.00 0.00 C ATOM 1481 N9 G B 95 32.694 -5.731 18.156 1.00 0.00 N ATOM 1482 C8 G B 95 33.251 -6.099 16.954 1.00 0.00 C ATOM 1483 N7 G B 95 33.316 -5.147 16.061 1.00 0.00 N ATOM 1484 C5 G B 95 32.775 -4.038 16.723 1.00 0.00 C ATOM 1485 C6 G B 95 32.566 -2.678 16.282 1.00 0.00 C ATOM 1486 O6 G B 95 32.815 -2.166 15.190 1.00 0.00 O ATOM 1487 N1 G B 95 32.001 -1.863 17.245 1.00 0.00 N ATOM 1488 C2 G B 95 31.679 -2.293 18.488 1.00 0.00 C ATOM 1489 N2 G B 95 31.076 -1.466 19.298 1.00 0.00 N ATOM 1490 N3 G B 95 31.874 -3.526 18.936 1.00 0.00 N ATOM 1491 C4 G B 95 32.413 -4.377 18.011 1.00 0.00 C ATOM 0 H5' G B 95 28.704 -8.167 19.131 1.00 0.00 H new ATOM 0 H5'' G B 95 28.229 -7.030 20.377 1.00 0.00 H new ATOM 0 H4' G B 95 30.379 -7.994 20.861 1.00 0.00 H new ATOM 0 H3' G B 95 30.355 -4.986 20.235 1.00 0.00 H new ATOM 0 H2' G B 95 32.759 -4.995 20.851 1.00 0.00 H new ATOM 0 HO2' G B 95 33.330 -6.308 22.341 1.00 0.00 H new ATOM 0 H1' G B 95 33.424 -7.195 19.398 1.00 0.00 H new ATOM 0 H8 G B 95 33.608 -7.100 16.762 1.00 0.00 H new ATOM 0 H1 G B 95 31.817 -0.888 17.007 1.00 0.00 H new ATOM 0 H21 G B 95 30.823 -1.767 20.239 1.00 0.00 H new ATOM 0 H22 G B 95 30.857 -0.519 18.990 1.00 0.00 H new ATOM 1503 P U B 96 30.079 -4.178 22.663 1.00 0.00 P ATOM 1504 OP1 U B 96 29.190 -4.265 23.843 1.00 0.00 O ATOM 1505 OP2 U B 96 29.774 -3.223 21.574 1.00 0.00 O ATOM 1506 O5' U B 96 31.584 -3.887 23.173 1.00 0.00 O ATOM 1507 C5' U B 96 32.084 -4.465 24.371 1.00 0.00 C ATOM 1508 C4' U B 96 33.600 -4.260 24.507 1.00 0.00 C ATOM 1509 O4' U B 96 34.266 -5.027 23.508 1.00 0.00 O ATOM 1510 C3' U B 96 34.060 -2.800 24.342 1.00 0.00 C ATOM 1511 O3' U B 96 35.150 -2.531 25.218 1.00 0.00 O ATOM 1512 C2' U B 96 34.569 -2.807 22.900 1.00 0.00 C ATOM 1513 O2' U B 96 35.484 -1.748 22.634 1.00 0.00 O ATOM 1514 C1' U B 96 35.210 -4.199 22.839 1.00 0.00 C ATOM 1515 N1 U B 96 35.543 -4.738 21.484 1.00 0.00 N ATOM 1516 C2 U B 96 36.162 -5.998 21.428 1.00 0.00 C ATOM 1517 O2 U B 96 36.503 -6.647 22.420 1.00 0.00 O ATOM 1518 N3 U B 96 36.430 -6.516 20.177 1.00 0.00 N ATOM 1519 C4 U B 96 36.230 -5.868 18.982 1.00 0.00 C ATOM 1520 O4 U B 96 36.515 -6.427 17.925 1.00 0.00 O ATOM 1521 C5 U B 96 35.683 -4.537 19.110 1.00 0.00 C ATOM 1522 C6 U B 96 35.359 -4.010 20.321 1.00 0.00 C ATOM 0 H5' U B 96 31.858 -5.531 24.383 1.00 0.00 H new ATOM 0 H5'' U B 96 31.578 -4.022 25.229 1.00 0.00 H new ATOM 0 H4' U B 96 33.850 -4.573 25.521 1.00 0.00 H new ATOM 0 H3' U B 96 33.287 -2.062 24.555 1.00 0.00 H new ATOM 0 H2' U B 96 33.802 -2.639 22.144 1.00 0.00 H new ATOM 0 HO2' U B 96 35.880 -1.439 23.475 1.00 0.00 H new ATOM 0 H1' U B 96 36.199 -4.159 23.295 1.00 0.00 H new ATOM 0 H3 U B 96 36.809 -7.462 20.136 1.00 0.00 H new ATOM 0 H5 U B 96 35.527 -3.945 18.220 1.00 0.00 H new ATOM 0 H6 U B 96 34.953 -3.011 20.376 1.00 0.00 H new ATOM 1533 P C B 97 34.936 -1.983 26.715 1.00 0.00 P ATOM 1534 OP1 C B 97 36.146 -2.310 27.500 1.00 0.00 O ATOM 1535 OP2 C B 97 33.595 -2.397 27.189 1.00 0.00 O ATOM 1536 O5' C B 97 34.939 -0.399 26.420 1.00 0.00 O ATOM 1537 C5' C B 97 33.744 0.366 26.356 1.00 0.00 C ATOM 1538 C4' C B 97 34.024 1.736 25.729 1.00 0.00 C ATOM 1539 O4' C B 97 34.928 2.476 26.538 1.00 0.00 O ATOM 1540 C3' C B 97 34.606 1.625 24.309 1.00 0.00 C ATOM 1541 O3' C B 97 33.967 2.532 23.413 1.00 0.00 O ATOM 1542 C2' C B 97 36.063 2.042 24.543 1.00 0.00 C ATOM 1543 O2' C B 97 36.682 2.618 23.398 1.00 0.00 O ATOM 1544 C1' C B 97 35.916 3.038 25.695 1.00 0.00 C ATOM 1545 N1 C B 97 37.186 3.237 26.445 1.00 0.00 N ATOM 1546 C2 C B 97 37.862 4.462 26.338 1.00 0.00 C ATOM 1547 O2 C B 97 37.416 5.397 25.667 1.00 0.00 O ATOM 1548 N3 C B 97 39.046 4.652 26.977 1.00 0.00 N ATOM 1549 C4 C B 97 39.533 3.666 27.704 1.00 0.00 C ATOM 1550 N4 C B 97 40.671 3.908 28.296 1.00 0.00 N ATOM 1551 C5 C B 97 38.896 2.404 27.851 1.00 0.00 C ATOM 1552 C6 C B 97 37.718 2.223 27.203 1.00 0.00 C ATOM 0 H5' C B 97 33.332 0.494 27.357 1.00 0.00 H new ATOM 0 H5'' C B 97 32.995 -0.165 25.768 1.00 0.00 H new ATOM 0 H4' C B 97 33.065 2.250 25.665 1.00 0.00 H new ATOM 0 H3' C B 97 34.482 0.640 23.859 1.00 0.00 H new ATOM 0 H2' C B 97 36.720 1.200 24.762 1.00 0.00 H new ATOM 0 HO2' C B 97 35.994 2.876 22.749 1.00 0.00 H new ATOM 0 H1' C B 97 35.645 4.025 25.321 1.00 0.00 H new ATOM 0 H41 C B 97 41.107 3.191 28.875 1.00 0.00 H new ATOM 0 H42 C B 97 41.124 4.814 28.179 1.00 0.00 H new ATOM 0 H5 C B 97 39.332 1.621 28.454 1.00 0.00 H new ATOM 0 H6 C B 97 37.198 1.280 27.283 1.00 0.00 H new ATOM 1564 P U B 98 32.544 2.200 22.730 1.00 0.00 P ATOM 1565 OP1 U B 98 32.447 0.738 22.524 1.00 0.00 O ATOM 1566 OP2 U B 98 32.361 3.124 21.590 1.00 0.00 O ATOM 1567 O5' U B 98 31.506 2.641 23.890 1.00 0.00 O ATOM 1568 C5' U B 98 30.626 1.716 24.515 1.00 0.00 C ATOM 1569 C4' U B 98 29.968 2.294 25.781 1.00 0.00 C ATOM 1570 O4' U B 98 30.959 2.485 26.783 1.00 0.00 O ATOM 1571 C3' U B 98 29.270 3.647 25.552 1.00 0.00 C ATOM 1572 O3' U B 98 28.120 3.819 26.380 1.00 0.00 O ATOM 1573 C2' U B 98 30.366 4.612 26.011 1.00 0.00 C ATOM 1574 O2' U B 98 29.863 5.897 26.365 1.00 0.00 O ATOM 1575 C1' U B 98 30.960 3.846 27.201 1.00 0.00 C ATOM 1576 N1 U B 98 32.322 4.263 27.665 1.00 0.00 N ATOM 1577 C2 U B 98 32.840 3.614 28.800 1.00 0.00 C ATOM 1578 O2 U B 98 32.226 2.766 29.451 1.00 0.00 O ATOM 1579 N3 U B 98 34.106 3.977 29.215 1.00 0.00 N ATOM 1580 C4 U B 98 34.891 4.948 28.643 1.00 0.00 C ATOM 1581 O4 U B 98 36.008 5.184 29.097 1.00 0.00 O ATOM 1582 C5 U B 98 34.275 5.631 27.527 1.00 0.00 C ATOM 1583 C6 U B 98 33.038 5.290 27.075 1.00 0.00 C ATOM 0 H5' U B 98 31.178 0.813 24.776 1.00 0.00 H new ATOM 0 H5'' U B 98 29.850 1.422 23.808 1.00 0.00 H new ATOM 0 H4' U B 98 29.209 1.572 26.083 1.00 0.00 H new ATOM 0 H3' U B 98 28.909 3.774 24.531 1.00 0.00 H new ATOM 0 H2' U B 98 31.095 4.855 25.238 1.00 0.00 H new ATOM 0 HO2' U B 98 28.955 5.806 26.722 1.00 0.00 H new ATOM 0 H1' U B 98 30.354 4.053 28.083 1.00 0.00 H new ATOM 0 H3 U B 98 34.492 3.480 30.018 1.00 0.00 H new ATOM 0 H5 U B 98 34.811 6.432 27.040 1.00 0.00 H new ATOM 0 H6 U B 98 32.608 5.829 26.243 1.00 0.00 H new ATOM 1594 P C B 99 26.685 3.156 26.058 1.00 0.00 P ATOM 1595 OP1 C B 99 25.757 3.532 27.145 1.00 0.00 O ATOM 1596 OP2 C B 99 26.879 1.734 25.707 1.00 0.00 O ATOM 1597 O5' C B 99 26.230 3.948 24.730 1.00 0.00 O ATOM 1598 C5' C B 99 26.426 3.405 23.432 1.00 0.00 C ATOM 1599 C4' C B 99 26.170 4.462 22.351 1.00 0.00 C ATOM 1600 O4' C B 99 24.816 4.891 22.373 1.00 0.00 O ATOM 1601 C3' C B 99 27.078 5.692 22.525 1.00 0.00 C ATOM 1602 O3' C B 99 27.786 5.961 21.317 1.00 0.00 O ATOM 1603 C2' C B 99 26.056 6.798 22.821 1.00 0.00 C ATOM 1604 O2' C B 99 26.459 8.084 22.360 1.00 0.00 O ATOM 1605 C1' C B 99 24.803 6.281 22.116 1.00 0.00 C ATOM 1606 N1 C B 99 23.560 6.924 22.627 1.00 0.00 N ATOM 1607 C2 C B 99 22.924 7.896 21.839 1.00 0.00 C ATOM 1608 O2 C B 99 23.314 8.168 20.701 1.00 0.00 O ATOM 1609 N3 C B 99 21.857 8.586 22.322 1.00 0.00 N ATOM 1610 C4 C B 99 21.432 8.312 23.537 1.00 0.00 C ATOM 1611 N4 C B 99 20.434 9.031 23.968 1.00 0.00 N ATOM 1612 C5 C B 99 22.016 7.326 24.377 1.00 0.00 C ATOM 1613 C6 C B 99 23.088 6.651 23.889 1.00 0.00 C ATOM 0 H5' C B 99 25.757 2.558 23.283 1.00 0.00 H new ATOM 0 H5'' C B 99 27.444 3.026 23.342 1.00 0.00 H new ATOM 0 H4' C B 99 26.395 3.989 21.395 1.00 0.00 H new ATOM 0 H3' C B 99 27.841 5.582 23.296 1.00 0.00 H new ATOM 0 H2' C B 99 25.915 6.968 23.888 1.00 0.00 H new ATOM 0 HO2' C B 99 27.208 7.988 21.735 1.00 0.00 H new ATOM 0 H1' C B 99 24.808 6.511 21.051 1.00 0.00 H new ATOM 0 H41 C B 99 20.055 8.871 24.901 1.00 0.00 H new ATOM 0 H42 C B 99 20.032 9.754 23.372 1.00 0.00 H new ATOM 0 H5 C B 99 21.624 7.122 25.362 1.00 0.00 H new ATOM 0 H6 C B 99 23.571 5.898 24.494 1.00 0.00 H new ATOM 1625 P G B 100 29.323 5.508 21.090 1.00 0.00 P ATOM 1626 OP1 G B 100 29.977 5.356 22.409 1.00 0.00 O ATOM 1627 OP2 G B 100 29.903 6.429 20.087 1.00 0.00 O ATOM 1628 O5' G B 100 29.224 4.047 20.394 1.00 0.00 O ATOM 1629 C5' G B 100 29.039 2.851 21.133 1.00 0.00 C ATOM 1630 C4' G B 100 29.507 1.636 20.328 1.00 0.00 C ATOM 1631 O4' G B 100 29.368 0.463 21.124 1.00 0.00 O ATOM 1632 C3' G B 100 28.672 1.409 19.069 1.00 0.00 C ATOM 1633 O3' G B 100 29.487 0.701 18.139 1.00 0.00 O ATOM 1634 C2' G B 100 27.527 0.568 19.640 1.00 0.00 C ATOM 1635 O2' G B 100 26.946 -0.295 18.681 1.00 0.00 O ATOM 1636 C1' G B 100 28.159 -0.221 20.794 1.00 0.00 C ATOM 1637 N9 G B 100 27.230 -0.383 21.952 1.00 0.00 N ATOM 1638 C8 G B 100 25.854 -0.345 21.943 1.00 0.00 C ATOM 1639 N7 G B 100 25.292 -0.624 23.087 1.00 0.00 N ATOM 1640 C5 G B 100 26.375 -0.898 23.930 1.00 0.00 C ATOM 1641 C6 G B 100 26.424 -1.292 25.317 1.00 0.00 C ATOM 1642 O6 G B 100 25.501 -1.469 26.114 1.00 0.00 O ATOM 1643 N1 G B 100 27.709 -1.492 25.789 1.00 0.00 N ATOM 1644 C2 G B 100 28.815 -1.346 25.021 1.00 0.00 C ATOM 1645 N2 G B 100 29.978 -1.571 25.575 1.00 0.00 N ATOM 1646 N3 G B 100 28.816 -0.983 23.744 1.00 0.00 N ATOM 1647 C4 G B 100 27.563 -0.764 23.240 1.00 0.00 C ATOM 0 H5' G B 100 27.986 2.738 21.392 1.00 0.00 H new ATOM 0 H5'' G B 100 29.593 2.908 22.070 1.00 0.00 H new ATOM 0 H4' G B 100 30.541 1.830 20.044 1.00 0.00 H new ATOM 0 H3' G B 100 28.309 2.288 18.536 1.00 0.00 H new ATOM 0 H2' G B 100 26.703 1.201 19.969 1.00 0.00 H new ATOM 0 HO2' G B 100 26.460 0.235 18.015 1.00 0.00 H new ATOM 0 H1' G B 100 28.376 -1.248 20.499 1.00 0.00 H new ATOM 0 H8 G B 100 25.284 -0.103 21.058 1.00 0.00 H new ATOM 0 H1 G B 100 27.830 -1.763 26.765 1.00 0.00 H new ATOM 0 H21 G B 100 30.832 -1.471 25.027 1.00 0.00 H new ATOM 0 H22 G B 100 30.031 -1.847 26.556 1.00 0.00 H new ATOM 1659 P C B 101 29.672 1.188 16.610 1.00 0.00 P ATOM 1660 OP1 C B 101 31.054 0.845 16.213 1.00 0.00 O ATOM 1661 OP2 C B 101 29.166 2.567 16.448 1.00 0.00 O ATOM 1662 O5' C B 101 28.662 0.181 15.873 1.00 0.00 O ATOM 1663 C5' C B 101 29.035 -1.165 15.616 1.00 0.00 C ATOM 1664 C4' C B 101 27.863 -1.966 15.053 1.00 0.00 C ATOM 1665 O4' C B 101 26.833 -2.048 16.026 1.00 0.00 O ATOM 1666 C3' C B 101 27.220 -1.398 13.782 1.00 0.00 C ATOM 1667 O3' C B 101 27.870 -1.766 12.576 1.00 0.00 O ATOM 1668 C2' C B 101 25.859 -2.085 13.847 1.00 0.00 C ATOM 1669 O2' C B 101 25.912 -3.416 13.350 1.00 0.00 O ATOM 1670 C1' C B 101 25.594 -2.167 15.352 1.00 0.00 C ATOM 1671 N1 C B 101 24.659 -1.094 15.783 1.00 0.00 N ATOM 1672 C2 C B 101 23.315 -1.434 15.954 1.00 0.00 C ATOM 1673 O2 C B 101 22.950 -2.610 15.931 1.00 0.00 O ATOM 1674 N3 C B 101 22.382 -0.470 16.115 1.00 0.00 N ATOM 1675 C4 C B 101 22.778 0.778 16.213 1.00 0.00 C ATOM 1676 N4 C B 101 21.831 1.653 16.357 1.00 0.00 N ATOM 1677 C5 C B 101 24.139 1.183 16.142 1.00 0.00 C ATOM 1678 C6 C B 101 25.061 0.213 15.923 1.00 0.00 C ATOM 0 H5' C B 101 29.387 -1.630 16.537 1.00 0.00 H new ATOM 0 H5'' C B 101 29.866 -1.186 14.910 1.00 0.00 H new ATOM 0 H4' C B 101 28.298 -2.931 14.793 1.00 0.00 H new ATOM 0 H3' C B 101 27.235 -0.308 13.761 1.00 0.00 H new ATOM 0 H2' C B 101 25.111 -1.551 13.262 1.00 0.00 H new ATOM 0 HO2' C B 101 26.715 -3.528 12.799 1.00 0.00 H new ATOM 0 H1' C B 101 25.127 -3.122 15.594 1.00 0.00 H new ATOM 0 H41 C B 101 22.060 2.643 16.440 1.00 0.00 H new ATOM 0 H42 C B 101 20.857 1.350 16.387 1.00 0.00 H new ATOM 0 H5 C B 101 24.426 2.218 16.257 1.00 0.00 H new ATOM 0 H6 C B 101 26.109 0.467 15.859 1.00 0.00 H new ATOM 1690 P U B 102 28.632 -0.686 11.675 1.00 0.00 P ATOM 1691 OP1 U B 102 29.243 -1.386 10.526 1.00 0.00 O ATOM 1692 OP2 U B 102 29.466 0.159 12.555 1.00 0.00 O ATOM 1693 O5' U B 102 27.414 0.225 11.134 1.00 0.00 O ATOM 1694 C5' U B 102 26.382 -0.282 10.289 1.00 0.00 C ATOM 1695 C4' U B 102 25.585 0.868 9.638 1.00 0.00 C ATOM 1696 O4' U B 102 24.687 1.421 10.598 1.00 0.00 O ATOM 1697 C3' U B 102 26.463 2.008 9.089 1.00 0.00 C ATOM 1698 O3' U B 102 26.756 2.009 7.697 1.00 0.00 O ATOM 1699 C2' U B 102 25.638 3.257 9.405 1.00 0.00 C ATOM 1700 O2' U B 102 24.880 3.730 8.305 1.00 0.00 O ATOM 1701 C1' U B 102 24.706 2.844 10.537 1.00 0.00 C ATOM 1702 N1 U B 102 25.169 3.478 11.804 1.00 0.00 N ATOM 1703 C2 U B 102 24.849 4.826 12.007 1.00 0.00 C ATOM 1704 O2 U B 102 24.173 5.486 11.221 1.00 0.00 O ATOM 1705 N3 U B 102 25.353 5.433 13.138 1.00 0.00 N ATOM 1706 C4 U B 102 26.164 4.835 14.073 1.00 0.00 C ATOM 1707 O4 U B 102 26.568 5.480 15.034 1.00 0.00 O ATOM 1708 C5 U B 102 26.466 3.448 13.796 1.00 0.00 C ATOM 1709 C6 U B 102 25.972 2.810 12.703 1.00 0.00 C ATOM 0 H5' U B 102 25.709 -0.913 10.870 1.00 0.00 H new ATOM 0 H5'' U B 102 26.819 -0.911 9.513 1.00 0.00 H new ATOM 0 H4' U B 102 25.060 0.428 8.790 1.00 0.00 H new ATOM 0 H3' U B 102 27.450 1.924 9.543 1.00 0.00 H new ATOM 0 H2' U B 102 26.302 4.081 9.667 1.00 0.00 H new ATOM 0 HO2' U B 102 25.153 3.257 7.492 1.00 0.00 H new ATOM 0 H1' U B 102 23.684 3.184 10.369 1.00 0.00 H new ATOM 0 H3 U B 102 25.103 6.409 13.294 1.00 0.00 H new ATOM 0 H5 U B 102 27.103 2.904 14.478 1.00 0.00 H new ATOM 0 H6 U B 102 26.211 1.770 12.537 1.00 0.00 H new ATOM 1720 P U B 103 27.875 1.079 7.018 1.00 0.00 P ATOM 1721 OP1 U B 103 28.447 0.161 8.023 1.00 0.00 O ATOM 1722 OP2 U B 103 28.770 1.950 6.230 1.00 0.00 O ATOM 1723 O5' U B 103 26.942 0.248 5.994 1.00 0.00 O ATOM 1724 C5' U B 103 26.317 -0.984 6.330 1.00 0.00 C ATOM 1725 C4' U B 103 25.043 -1.220 5.498 1.00 0.00 C ATOM 1726 O4' U B 103 23.953 -0.472 6.017 1.00 0.00 O ATOM 1727 C3' U B 103 25.169 -0.880 4.012 1.00 0.00 C ATOM 1728 O3' U B 103 25.746 -1.981 3.327 1.00 0.00 O ATOM 1729 C2' U B 103 23.714 -0.559 3.638 1.00 0.00 C ATOM 1730 O2' U B 103 22.962 -1.713 3.288 1.00 0.00 O ATOM 1731 C1' U B 103 23.134 -0.010 4.949 1.00 0.00 C ATOM 1732 N1 U B 103 23.063 1.476 5.002 1.00 0.00 N ATOM 1733 C2 U B 103 21.815 2.095 4.849 1.00 0.00 C ATOM 1734 O2 U B 103 20.765 1.487 4.633 1.00 0.00 O ATOM 1735 N3 U B 103 21.798 3.472 4.900 1.00 0.00 N ATOM 1736 C4 U B 103 22.886 4.293 5.033 1.00 0.00 C ATOM 1737 O4 U B 103 22.744 5.510 4.997 1.00 0.00 O ATOM 1738 C5 U B 103 24.138 3.591 5.157 1.00 0.00 C ATOM 1739 C6 U B 103 24.199 2.235 5.164 1.00 0.00 C ATOM 0 H5' U B 103 26.065 -0.987 7.391 1.00 0.00 H new ATOM 0 H5'' U B 103 27.016 -1.804 6.166 1.00 0.00 H new ATOM 0 H4' U B 103 24.874 -2.294 5.576 1.00 0.00 H new ATOM 0 H3' U B 103 25.825 -0.049 3.754 1.00 0.00 H new ATOM 0 H2' U B 103 23.673 0.111 2.779 1.00 0.00 H new ATOM 0 HO2' U B 103 22.718 -2.204 4.101 1.00 0.00 H new ATOM 0 H1' U B 103 22.107 -0.368 5.026 1.00 0.00 H new ATOM 0 H3 U B 103 20.886 3.924 4.832 1.00 0.00 H new ATOM 0 H5 U B 103 25.052 4.159 5.247 1.00 0.00 H new ATOM 0 H6 U B 103 25.152 1.745 5.299 1.00 0.00 H new ATOM 1750 P U B 104 26.190 -1.903 1.788 1.00 0.00 P ATOM 1751 OP1 U B 104 27.251 -2.913 1.587 1.00 0.00 O ATOM 1752 OP2 U B 104 26.436 -0.490 1.430 1.00 0.00 O ATOM 1753 O5' U B 104 24.846 -2.393 1.035 1.00 0.00 O ATOM 1754 C5' U B 104 24.394 -3.734 1.148 1.00 0.00 C ATOM 1755 C4' U B 104 23.366 -4.095 0.064 1.00 0.00 C ATOM 1756 O4' U B 104 22.149 -3.391 0.282 1.00 0.00 O ATOM 1757 C3' U B 104 23.749 -3.769 -1.386 1.00 0.00 C ATOM 1758 O3' U B 104 24.587 -4.685 -2.096 1.00 0.00 O ATOM 1759 C2' U B 104 22.361 -3.854 -2.044 1.00 0.00 C ATOM 1760 O2' U B 104 22.040 -5.174 -2.484 1.00 0.00 O ATOM 1761 C1' U B 104 21.387 -3.502 -0.912 1.00 0.00 C ATOM 1762 N1 U B 104 20.623 -2.266 -1.236 1.00 0.00 N ATOM 1763 C2 U B 104 19.248 -2.391 -1.479 1.00 0.00 C ATOM 1764 O2 U B 104 18.600 -3.411 -1.243 1.00 0.00 O ATOM 1765 N3 U B 104 18.606 -1.297 -2.018 1.00 0.00 N ATOM 1766 C4 U B 104 19.195 -0.098 -2.340 1.00 0.00 C ATOM 1767 O4 U B 104 18.521 0.789 -2.851 1.00 0.00 O ATOM 1768 C5 U B 104 20.603 -0.014 -2.008 1.00 0.00 C ATOM 1769 C6 U B 104 21.273 -1.073 -1.478 1.00 0.00 C ATOM 0 H5' U B 104 23.949 -3.884 2.132 1.00 0.00 H new ATOM 0 H5'' U B 104 25.246 -4.410 1.077 1.00 0.00 H new ATOM 0 H4' U B 104 23.294 -5.178 0.163 1.00 0.00 H new ATOM 0 H3' U B 104 24.325 -2.844 -1.407 1.00 0.00 H new ATOM 0 H2' U B 104 22.318 -3.203 -2.917 1.00 0.00 H new ATOM 0 HO2' U B 104 22.863 -5.699 -2.572 1.00 0.00 H new ATOM 0 H1' U B 104 20.634 -4.279 -0.780 1.00 0.00 H new ATOM 0 H3 U B 104 17.605 -1.385 -2.193 1.00 0.00 H new ATOM 0 H5 U B 104 21.133 0.910 -2.185 1.00 0.00 H new ATOM 0 H6 U B 104 22.323 -0.979 -1.245 1.00 0.00 H new ATOM 1780 P U B 105 26.117 -4.994 -1.719 1.00 0.00 P ATOM 1781 OP1 U B 105 26.729 -3.765 -1.174 1.00 0.00 O ATOM 1782 OP2 U B 105 26.742 -5.691 -2.866 1.00 0.00 O ATOM 1783 O5' U B 105 25.908 -6.064 -0.524 1.00 0.00 O ATOM 1784 C5' U B 105 25.352 -7.347 -0.784 1.00 0.00 C ATOM 1785 C4' U B 105 25.181 -8.188 0.487 1.00 0.00 C ATOM 1786 O4' U B 105 26.426 -8.598 1.042 1.00 0.00 O ATOM 1787 C3' U B 105 24.425 -7.496 1.622 1.00 0.00 C ATOM 1788 O3' U B 105 23.033 -7.367 1.372 1.00 0.00 O ATOM 1789 C2' U B 105 24.799 -8.427 2.783 1.00 0.00 C ATOM 1790 O2' U B 105 24.071 -9.653 2.767 1.00 0.00 O ATOM 1791 C1' U B 105 26.272 -8.722 2.459 1.00 0.00 C ATOM 1792 N1 U B 105 27.172 -7.779 3.193 1.00 0.00 N ATOM 1793 C2 U B 105 27.547 -8.118 4.501 1.00 0.00 C ATOM 1794 O2 U B 105 27.208 -9.162 5.060 1.00 0.00 O ATOM 1795 N3 U B 105 28.333 -7.212 5.186 1.00 0.00 N ATOM 1796 C4 U B 105 28.779 -6.005 4.698 1.00 0.00 C ATOM 1797 O4 U B 105 29.474 -5.276 5.400 1.00 0.00 O ATOM 1798 C5 U B 105 28.360 -5.718 3.343 1.00 0.00 C ATOM 1799 C6 U B 105 27.586 -6.585 2.636 1.00 0.00 C ATOM 0 H5' U B 105 25.994 -7.881 -1.484 1.00 0.00 H new ATOM 0 H5'' U B 105 24.383 -7.227 -1.268 1.00 0.00 H new ATOM 0 H4' U B 105 24.597 -9.035 0.127 1.00 0.00 H new ATOM 0 H3' U B 105 24.686 -6.452 1.796 1.00 0.00 H new ATOM 0 H2' U B 105 24.596 -7.984 3.758 1.00 0.00 H new ATOM 0 HO2' U B 105 23.753 -9.857 3.671 1.00 0.00 H new ATOM 0 H1' U B 105 26.548 -9.727 2.778 1.00 0.00 H new ATOM 0 H3 U B 105 28.607 -7.459 6.137 1.00 0.00 H new ATOM 0 H5 U B 105 28.670 -4.792 2.881 1.00 0.00 H new ATOM 0 H6 U B 105 27.292 -6.337 1.627 1.00 0.00 H new ATOM 1810 P C B 106 22.030 -6.742 2.462 1.00 0.00 P ATOM 1811 OP1 C B 106 20.911 -6.083 1.756 1.00 0.00 O ATOM 1812 OP2 C B 106 22.820 -5.994 3.464 1.00 0.00 O ATOM 1813 O5' C B 106 21.493 -8.094 3.153 1.00 0.00 O ATOM 1814 C5' C B 106 20.630 -8.982 2.452 1.00 0.00 C ATOM 1815 C4' C B 106 20.082 -10.081 3.372 1.00 0.00 C ATOM 1816 O4' C B 106 21.081 -11.001 3.795 1.00 0.00 O ATOM 1817 C3' C B 106 19.452 -9.524 4.646 1.00 0.00 C ATOM 1818 O3' C B 106 18.164 -8.976 4.399 1.00 0.00 O ATOM 1819 C2' C B 106 19.432 -10.782 5.517 1.00 0.00 C ATOM 1820 O2' C B 106 18.342 -11.637 5.188 1.00 0.00 O ATOM 1821 C1' C B 106 20.732 -11.482 5.095 1.00 0.00 C ATOM 1822 N1 C B 106 21.837 -11.237 6.069 1.00 0.00 N ATOM 1823 C2 C B 106 21.992 -12.125 7.146 1.00 0.00 C ATOM 1824 O2 C B 106 21.229 -13.077 7.317 1.00 0.00 O ATOM 1825 N3 C B 106 23.011 -11.967 8.031 1.00 0.00 N ATOM 1826 C4 C B 106 23.849 -10.967 7.854 1.00 0.00 C ATOM 1827 N4 C B 106 24.814 -10.875 8.727 1.00 0.00 N ATOM 1828 C5 C B 106 23.747 -10.034 6.787 1.00 0.00 C ATOM 1829 C6 C B 106 22.721 -10.195 5.914 1.00 0.00 C ATOM 0 H5' C B 106 21.171 -9.437 1.623 1.00 0.00 H new ATOM 0 H5'' C B 106 19.801 -8.420 2.021 1.00 0.00 H new ATOM 0 H4' C B 106 19.335 -10.583 2.757 1.00 0.00 H new ATOM 0 H3' C B 106 19.980 -8.688 5.104 1.00 0.00 H new ATOM 0 H2' C B 106 19.339 -10.551 6.578 1.00 0.00 H new ATOM 0 HO2' C B 106 17.631 -11.112 4.765 1.00 0.00 H new ATOM 0 H1' C B 106 20.577 -12.561 5.075 1.00 0.00 H new ATOM 0 H41 C B 106 25.500 -10.124 8.651 1.00 0.00 H new ATOM 0 H42 C B 106 24.882 -11.554 9.485 1.00 0.00 H new ATOM 0 H5 C B 106 24.458 -9.229 6.675 1.00 0.00 H new ATOM 0 H6 C B 106 22.598 -9.502 5.094 1.00 0.00 H new ATOM 1841 P C B 107 17.518 -7.866 5.367 1.00 0.00 P ATOM 1842 OP1 C B 107 17.066 -6.743 4.517 1.00 0.00 O ATOM 1843 OP2 C B 107 18.436 -7.616 6.496 1.00 0.00 O ATOM 1844 O5' C B 107 16.208 -8.616 5.921 1.00 0.00 O ATOM 1845 C5' C B 107 16.221 -9.459 7.066 1.00 0.00 C ATOM 1846 C4' C B 107 14.797 -9.936 7.385 1.00 0.00 C ATOM 1847 O4' C B 107 14.000 -8.868 7.888 1.00 0.00 O ATOM 1848 C3' C B 107 14.047 -10.511 6.182 1.00 0.00 C ATOM 1849 O3' C B 107 14.359 -11.877 5.943 1.00 0.00 O ATOM 1850 C2' C B 107 12.593 -10.320 6.626 1.00 0.00 C ATOM 1851 O2' C B 107 12.160 -11.362 7.498 1.00 0.00 O ATOM 1852 C1' C B 107 12.655 -9.024 7.443 1.00 0.00 C ATOM 1853 N1 C B 107 12.230 -7.821 6.662 1.00 0.00 N ATOM 1854 C2 C B 107 10.950 -7.282 6.876 1.00 0.00 C ATOM 1855 O2 C B 107 10.162 -7.793 7.672 1.00 0.00 O ATOM 1856 N3 C B 107 10.555 -6.164 6.215 1.00 0.00 N ATOM 1857 C4 C B 107 11.393 -5.594 5.372 1.00 0.00 C ATOM 1858 N4 C B 107 10.982 -4.518 4.766 1.00 0.00 N ATOM 1859 C5 C B 107 12.700 -6.084 5.124 1.00 0.00 C ATOM 1860 C6 C B 107 13.083 -7.205 5.779 1.00 0.00 C ATOM 0 H5' C B 107 16.632 -8.920 7.920 1.00 0.00 H new ATOM 0 H5'' C B 107 16.869 -10.317 6.888 1.00 0.00 H new ATOM 0 H4' C B 107 14.938 -10.725 8.124 1.00 0.00 H new ATOM 0 H3' C B 107 14.296 -10.031 5.236 1.00 0.00 H new ATOM 0 H2' C B 107 11.911 -10.310 5.776 1.00 0.00 H new ATOM 0 HO2' C B 107 12.748 -12.139 7.396 1.00 0.00 H new ATOM 0 H1' C B 107 11.959 -9.101 8.278 1.00 0.00 H new ATOM 0 H41 C B 107 11.594 -4.040 4.104 1.00 0.00 H new ATOM 0 H42 C B 107 10.048 -4.153 4.953 1.00 0.00 H new ATOM 0 H5 C B 107 13.366 -5.581 4.438 1.00 0.00 H new ATOM 0 H6 C B 107 14.066 -7.618 5.606 1.00 0.00 H new ATOM 1872 P C B 108 14.607 -12.415 4.448 1.00 0.00 P ATOM 1873 OP1 C B 108 14.824 -13.878 4.506 1.00 0.00 O ATOM 1874 OP2 C B 108 15.599 -11.534 3.794 1.00 0.00 O ATOM 1875 O5' C B 108 13.170 -12.127 3.780 1.00 0.00 O ATOM 1876 C5' C B 108 12.024 -12.902 4.097 1.00 0.00 C ATOM 1877 C4' C B 108 10.787 -12.357 3.373 1.00 0.00 C ATOM 1878 O4' C B 108 10.424 -11.064 3.855 1.00 0.00 O ATOM 1879 C3' C B 108 10.956 -12.214 1.859 1.00 0.00 C ATOM 1880 O3' C B 108 10.803 -13.427 1.132 1.00 0.00 O ATOM 1881 C2' C B 108 9.823 -11.231 1.552 1.00 0.00 C ATOM 1882 O2' C B 108 8.546 -11.864 1.492 1.00 0.00 O ATOM 1883 C1' C B 108 9.861 -10.312 2.780 1.00 0.00 C ATOM 1884 N1 C B 108 10.659 -9.077 2.501 1.00 0.00 N ATOM 1885 C2 C B 108 9.991 -7.949 2.000 1.00 0.00 C ATOM 1886 O2 C B 108 8.767 -7.933 1.850 1.00 0.00 O ATOM 1887 N3 C B 108 10.681 -6.827 1.667 1.00 0.00 N ATOM 1888 C4 C B 108 11.989 -6.827 1.818 1.00 0.00 C ATOM 1889 N4 C B 108 12.594 -5.719 1.490 1.00 0.00 N ATOM 1890 C5 C B 108 12.725 -7.929 2.330 1.00 0.00 C ATOM 1891 C6 C B 108 12.025 -9.042 2.660 1.00 0.00 C ATOM 0 H5' C B 108 11.857 -12.890 5.174 1.00 0.00 H new ATOM 0 H5'' C B 108 12.191 -13.941 3.812 1.00 0.00 H new ATOM 0 H4' C B 108 10.020 -13.103 3.581 1.00 0.00 H new ATOM 0 H3' C B 108 11.957 -11.896 1.569 1.00 0.00 H new ATOM 0 H2' C B 108 9.954 -10.741 0.587 1.00 0.00 H new ATOM 0 HO2' C B 108 8.654 -12.791 1.194 1.00 0.00 H new ATOM 0 H1' C B 108 8.857 -9.978 3.040 1.00 0.00 H new ATOM 0 H41 C B 108 13.607 -5.645 1.580 1.00 0.00 H new ATOM 0 H42 C B 108 12.054 -4.926 1.143 1.00 0.00 H new ATOM 0 H5 C B 108 13.797 -7.882 2.451 1.00 0.00 H new ATOM 0 H6 C B 108 12.543 -9.906 3.050 1.00 0.00 H new ATOM 1903 P C B 109 12.049 -14.133 0.391 1.00 0.00 P ATOM 1904 OP1 C B 109 11.561 -15.397 -0.204 1.00 0.00 O ATOM 1905 OP2 C B 109 13.212 -14.142 1.306 1.00 0.00 O ATOM 1906 O5' C B 109 12.324 -13.088 -0.812 1.00 0.00 O ATOM 1907 C5' C B 109 13.394 -12.149 -0.780 1.00 0.00 C ATOM 1908 C4' C B 109 13.250 -11.086 -1.879 1.00 0.00 C ATOM 1909 O4' C B 109 13.382 -11.627 -3.186 1.00 0.00 O ATOM 1910 C3' C B 109 11.897 -10.372 -1.884 1.00 0.00 C ATOM 1911 O3' C B 109 11.758 -9.402 -0.845 1.00 0.00 O ATOM 1912 C2' C B 109 11.895 -9.753 -3.293 1.00 0.00 C ATOM 1913 O2' C B 109 12.451 -8.440 -3.312 1.00 0.00 O ATOM 1914 C1' C B 109 12.836 -10.674 -4.092 1.00 0.00 C ATOM 1915 N1 C B 109 12.169 -11.314 -5.267 1.00 0.00 N ATOM 1916 C2 C B 109 11.129 -12.248 -5.100 1.00 0.00 C ATOM 1917 O2 C B 109 10.689 -12.569 -3.995 1.00 0.00 O ATOM 1918 N3 C B 109 10.541 -12.822 -6.184 1.00 0.00 N ATOM 1919 C4 C B 109 10.945 -12.470 -7.386 1.00 0.00 C ATOM 1920 N4 C B 109 10.340 -13.056 -8.384 1.00 0.00 N ATOM 1921 C5 C B 109 11.959 -11.503 -7.621 1.00 0.00 C ATOM 1922 C6 C B 109 12.548 -10.942 -6.535 1.00 0.00 C ATOM 0 H5' C B 109 14.342 -12.673 -0.903 1.00 0.00 H new ATOM 0 H5'' C B 109 13.422 -11.663 0.195 1.00 0.00 H new ATOM 0 H4' C B 109 14.053 -10.388 -1.640 1.00 0.00 H new ATOM 0 H3' C B 109 11.053 -11.032 -1.685 1.00 0.00 H new ATOM 0 H2' C B 109 10.880 -9.673 -3.681 1.00 0.00 H new ATOM 0 HO2' C B 109 12.418 -8.058 -2.410 1.00 0.00 H new ATOM 0 HO3' C B 109 10.874 -8.983 -0.905 1.00 0.00 H new ATOM 0 H1' C B 109 13.637 -10.080 -4.531 1.00 0.00 H new ATOM 0 H41 C B 109 10.603 -12.830 -9.343 1.00 0.00 H new ATOM 0 H42 C B 109 9.604 -13.739 -8.204 1.00 0.00 H new ATOM 0 H5 C B 109 12.249 -11.226 -8.624 1.00 0.00 H new ATOM 0 H6 C B 109 13.320 -10.198 -6.668 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.373 4.501 19.679 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.911 -5.514 19.354 1.00 0.00 ZN