USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=39 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 44 GLN : amide:sc= -0.0687 K(o=2.1,f=0.6) USER MOD Set 1.2: A 67 LYS NZ :NH3+ 167:sc= 0.327 (180deg=0.237) USER MOD Set 1.3: A 68 TYR OH : rot 18:sc= 0.794 USER MOD Set 1.4: B 99 C O2' : rot 17:sc= 1.01 USER MOD Set 1.5: B 100 G O2' : rot 7:sc= -0.0108 USER MOD Set 2.1: A 89 GLN : amide:sc= 0.801 K(o=1.5,f=-3) USER MOD Set 2.2: A 92 ASN : amide:sc= 0.707 K(o=1.5,f=-2.8!) USER MOD Set 3.1: A 85 ASN : amide:sc= 0.924 K(o=1.7,f=0) USER MOD Set 3.2: A 90 GLN : amide:sc= 0.822 K(o=1.7,f=-0.23) USER MOD Set 4.1: A 12 LYS NZ :NH3+ -178:sc= 0.46 (180deg=0) USER MOD Set 4.2: A 82 ASN : amide:sc= 0.493 K(o=0.95,f=-0.88) USER MOD Set 5.1: A 56 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 76 LYS NZ :NH3+ -158:sc= 0.506 (180deg=0.278) USER MOD Set 6.1: A 58 LYS NZ :NH3+ 169:sc= 0.415 (180deg=0) USER MOD Set 6.2: B 103 U O2' : rot -144:sc= 1.45 USER MOD Set 7.1: A 40 SER OG : rot -54:sc= 0.773 USER MOD Set 7.2: A 43 CYS SG : rot 180:sc= 1.03 USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0288) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.155 (180deg=-0.439) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 166:sc= 0.478 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00363 USER MOD Single : A 23 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0494 USER MOD Single : A 35 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000596) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0.645 K(o=0.64,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.472 K(o=0.47,f=-2.7!) USER MOD Single : A 74 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.098) USER MOD Single : A 77 THR OG1 : rot 72:sc= 0.609 USER MOD Single : A 78 GLN : amide:sc= 0.485 K(o=0.49,f=-0.015) USER MOD Single : A 86 ASN : amide:sc= 0.803 K(o=0.8,f=-1.1) USER MOD Single : A 91 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0138) USER MOD Single : B 95 G O2' : rot -17:sc= 0.173 USER MOD Single : B 96 U O2' : rot 16:sc= 0.147 USER MOD Single : B 97 C O2' : rot 102:sc= 0.839 USER MOD Single : B 98 U O2' : rot -20:sc= 0.822 USER MOD Single : B 101 C O2' : rot -28:sc= 0.261 USER MOD Single : B 102 U O2' : rot -5:sc= 0.549 USER MOD Single : B 104 U O2' : rot -18:sc= 0.102 USER MOD Single : B 105 U O2' : rot 14:sc= 0.185 USER MOD Single : B 106 C O2' : rot -24:sc= 0.0732 USER MOD Single : B 107 C O2' : rot -19:sc= 0.0549 USER MOD Single : B 108 C O2' : rot -17:sc= 0.0509 USER MOD Single : B 109 C O2' : rot -16:sc= 0.108 USER MOD Single : B 109 C O3' : rot 180:sc= 0.134 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 42.933 -2.880 20.248 1.00 0.00 N ATOM 2 CA MET A 1 43.812 -3.206 19.116 1.00 0.00 C ATOM 3 C MET A 1 43.160 -4.160 18.090 1.00 0.00 C ATOM 4 O MET A 1 43.773 -4.490 17.071 1.00 0.00 O ATOM 5 CB MET A 1 45.143 -3.783 19.633 1.00 0.00 C ATOM 6 CG MET A 1 45.920 -2.784 20.504 1.00 0.00 C ATOM 7 SD MET A 1 47.550 -3.355 21.069 1.00 0.00 S ATOM 8 CE MET A 1 48.493 -3.275 19.519 1.00 0.00 C ATOM 0 H1 MET A 1 43.332 -2.079 20.778 1.00 0.00 H new ATOM 0 H2 MET A 1 41.989 -2.625 19.893 1.00 0.00 H new ATOM 0 H3 MET A 1 42.855 -3.705 20.876 1.00 0.00 H new ATOM 0 HA MET A 1 44.000 -2.275 18.582 1.00 0.00 H new ATOM 0 HB2 MET A 1 44.944 -4.685 20.211 1.00 0.00 H new ATOM 0 HB3 MET A 1 45.761 -4.078 18.785 1.00 0.00 H new ATOM 0 HG2 MET A 1 46.052 -1.860 19.940 1.00 0.00 H new ATOM 0 HG3 MET A 1 45.315 -2.541 21.377 1.00 0.00 H new ATOM 0 HE1 MET A 1 49.542 -3.493 19.720 1.00 0.00 H new ATOM 0 HE2 MET A 1 48.098 -4.007 18.815 1.00 0.00 H new ATOM 0 HE3 MET A 1 48.405 -2.276 19.091 1.00 0.00 H new ATOM 18 N ALA A 2 41.923 -4.601 18.351 1.00 0.00 N ATOM 19 CA ALA A 2 41.149 -5.527 17.509 1.00 0.00 C ATOM 20 C ALA A 2 39.691 -5.077 17.245 1.00 0.00 C ATOM 21 O ALA A 2 38.939 -5.788 16.571 1.00 0.00 O ATOM 22 CB ALA A 2 41.211 -6.915 18.165 1.00 0.00 C ATOM 0 H ALA A 2 41.413 -4.313 19.186 1.00 0.00 H new ATOM 0 HA ALA A 2 41.599 -5.547 16.516 1.00 0.00 H new ATOM 0 HB1 ALA A 2 40.645 -7.627 17.564 1.00 0.00 H new ATOM 0 HB2 ALA A 2 42.249 -7.240 18.231 1.00 0.00 H new ATOM 0 HB3 ALA A 2 40.782 -6.864 19.166 1.00 0.00 H new ATOM 28 N VAL A 3 39.286 -3.900 17.744 1.00 0.00 N ATOM 29 CA VAL A 3 37.943 -3.304 17.579 1.00 0.00 C ATOM 30 C VAL A 3 38.077 -1.785 17.406 1.00 0.00 C ATOM 31 O VAL A 3 38.936 -1.153 18.028 1.00 0.00 O ATOM 32 CB VAL A 3 37.025 -3.604 18.790 1.00 0.00 C ATOM 33 CG1 VAL A 3 35.569 -3.193 18.523 1.00 0.00 C ATOM 34 CG2 VAL A 3 36.999 -5.089 19.185 1.00 0.00 C ATOM 0 H VAL A 3 39.907 -3.310 18.297 1.00 0.00 H new ATOM 0 HA VAL A 3 37.487 -3.749 16.695 1.00 0.00 H new ATOM 0 HB VAL A 3 37.457 -3.018 19.601 1.00 0.00 H new ATOM 0 HG11 VAL A 3 34.960 -3.421 19.398 1.00 0.00 H new ATOM 0 HG12 VAL A 3 35.525 -2.123 18.319 1.00 0.00 H new ATOM 0 HG13 VAL A 3 35.188 -3.743 17.662 1.00 0.00 H new ATOM 0 HG21 VAL A 3 36.337 -5.227 20.040 1.00 0.00 H new ATOM 0 HG22 VAL A 3 36.637 -5.682 18.346 1.00 0.00 H new ATOM 0 HG23 VAL A 3 38.005 -5.413 19.450 1.00 0.00 H new ATOM 44 N SER A 4 37.222 -1.195 16.570 1.00 0.00 N ATOM 45 CA SER A 4 37.172 0.245 16.272 1.00 0.00 C ATOM 46 C SER A 4 35.804 0.671 15.712 1.00 0.00 C ATOM 47 O SER A 4 34.962 -0.170 15.380 1.00 0.00 O ATOM 48 CB SER A 4 38.288 0.624 15.283 1.00 0.00 C ATOM 49 OG SER A 4 38.145 -0.063 14.046 1.00 0.00 O ATOM 0 H SER A 4 36.515 -1.724 16.059 1.00 0.00 H new ATOM 0 HA SER A 4 37.324 0.777 17.211 1.00 0.00 H new ATOM 0 HB2 SER A 4 38.270 1.700 15.107 1.00 0.00 H new ATOM 0 HB3 SER A 4 39.258 0.389 15.721 1.00 0.00 H new ATOM 0 HG SER A 4 38.868 0.201 13.440 1.00 0.00 H new ATOM 55 N VAL A 5 35.580 1.986 15.605 1.00 0.00 N ATOM 56 CA VAL A 5 34.347 2.620 15.094 1.00 0.00 C ATOM 57 C VAL A 5 34.722 3.813 14.202 1.00 0.00 C ATOM 58 O VAL A 5 35.739 4.474 14.431 1.00 0.00 O ATOM 59 CB VAL A 5 33.431 3.068 16.260 1.00 0.00 C ATOM 60 CG1 VAL A 5 32.098 3.645 15.770 1.00 0.00 C ATOM 61 CG2 VAL A 5 33.077 1.910 17.206 1.00 0.00 C ATOM 0 H VAL A 5 36.281 2.673 15.883 1.00 0.00 H new ATOM 0 HA VAL A 5 33.791 1.893 14.503 1.00 0.00 H new ATOM 0 HB VAL A 5 34.012 3.829 16.782 1.00 0.00 H new ATOM 0 HG11 VAL A 5 31.494 3.943 16.627 1.00 0.00 H new ATOM 0 HG12 VAL A 5 32.287 4.514 15.139 1.00 0.00 H new ATOM 0 HG13 VAL A 5 31.564 2.889 15.195 1.00 0.00 H new ATOM 0 HG21 VAL A 5 32.434 2.277 18.006 1.00 0.00 H new ATOM 0 HG22 VAL A 5 32.555 1.132 16.649 1.00 0.00 H new ATOM 0 HG23 VAL A 5 33.991 1.499 17.635 1.00 0.00 H new ATOM 71 N THR A 6 33.909 4.097 13.181 1.00 0.00 N ATOM 72 CA THR A 6 34.129 5.187 12.208 1.00 0.00 C ATOM 73 C THR A 6 34.117 6.566 12.900 1.00 0.00 C ATOM 74 O THR A 6 33.233 6.792 13.732 1.00 0.00 O ATOM 75 CB THR A 6 33.016 5.166 11.142 1.00 0.00 C ATOM 76 OG1 THR A 6 32.717 3.842 10.747 1.00 0.00 O ATOM 77 CG2 THR A 6 33.371 5.945 9.876 1.00 0.00 C ATOM 0 H THR A 6 33.057 3.567 12.998 1.00 0.00 H new ATOM 0 HA THR A 6 35.104 5.029 11.747 1.00 0.00 H new ATOM 0 HB THR A 6 32.160 5.642 11.621 1.00 0.00 H new ATOM 0 HG1 THR A 6 31.872 3.832 10.250 1.00 0.00 H new ATOM 0 HG21 THR A 6 32.543 5.888 9.169 1.00 0.00 H new ATOM 0 HG22 THR A 6 33.559 6.988 10.131 1.00 0.00 H new ATOM 0 HG23 THR A 6 34.265 5.516 9.423 1.00 0.00 H new ATOM 85 N PRO A 7 35.052 7.495 12.589 1.00 0.00 N ATOM 86 CA PRO A 7 35.125 8.830 13.206 1.00 0.00 C ATOM 87 C PRO A 7 33.787 9.585 13.272 1.00 0.00 C ATOM 88 O PRO A 7 33.436 10.123 14.325 1.00 0.00 O ATOM 89 CB PRO A 7 36.172 9.604 12.399 1.00 0.00 C ATOM 90 CG PRO A 7 37.103 8.504 11.898 1.00 0.00 C ATOM 91 CD PRO A 7 36.154 7.335 11.645 1.00 0.00 C ATOM 0 HA PRO A 7 35.400 8.726 14.256 1.00 0.00 H new ATOM 0 HB2 PRO A 7 35.719 10.156 11.575 1.00 0.00 H new ATOM 0 HB3 PRO A 7 36.701 10.330 13.016 1.00 0.00 H new ATOM 0 HG2 PRO A 7 37.627 8.802 10.990 1.00 0.00 H new ATOM 0 HG3 PRO A 7 37.864 8.253 12.637 1.00 0.00 H new ATOM 0 HD2 PRO A 7 35.791 7.344 10.617 1.00 0.00 H new ATOM 0 HD3 PRO A 7 36.661 6.382 11.796 1.00 0.00 H new ATOM 99 N ILE A 8 33.027 9.589 12.168 1.00 0.00 N ATOM 100 CA ILE A 8 31.668 10.149 12.077 1.00 0.00 C ATOM 101 C ILE A 8 30.655 9.073 11.670 1.00 0.00 C ATOM 102 O ILE A 8 30.965 8.169 10.891 1.00 0.00 O ATOM 103 CB ILE A 8 31.584 11.401 11.177 1.00 0.00 C ATOM 104 CG1 ILE A 8 31.944 11.092 9.710 1.00 0.00 C ATOM 105 CG2 ILE A 8 32.429 12.527 11.791 1.00 0.00 C ATOM 106 CD1 ILE A 8 31.825 12.294 8.765 1.00 0.00 C ATOM 0 H ILE A 8 33.349 9.191 11.286 1.00 0.00 H new ATOM 0 HA ILE A 8 31.404 10.494 13.077 1.00 0.00 H new ATOM 0 HB ILE A 8 30.550 11.744 11.139 1.00 0.00 H new ATOM 0 HG12 ILE A 8 32.965 10.713 9.671 1.00 0.00 H new ATOM 0 HG13 ILE A 8 31.294 10.295 9.349 1.00 0.00 H new ATOM 0 HG21 ILE A 8 32.371 13.412 11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 8 32.049 12.766 12.784 1.00 0.00 H new ATOM 0 HG23 ILE A 8 33.467 12.203 11.868 1.00 0.00 H new ATOM 0 HD11 ILE A 8 32.096 11.990 7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 8 30.799 12.661 8.771 1.00 0.00 H new ATOM 0 HD13 ILE A 8 32.496 13.086 9.098 1.00 0.00 H new ATOM 118 N ARG A 9 29.430 9.222 12.179 1.00 0.00 N ATOM 119 CA ARG A 9 28.236 8.375 11.956 1.00 0.00 C ATOM 120 C ARG A 9 26.962 9.230 12.042 1.00 0.00 C ATOM 121 O ARG A 9 27.037 10.414 12.376 1.00 0.00 O ATOM 122 CB ARG A 9 28.224 7.184 12.948 1.00 0.00 C ATOM 123 CG ARG A 9 29.212 6.097 12.493 1.00 0.00 C ATOM 124 CD ARG A 9 29.229 4.810 13.311 1.00 0.00 C ATOM 125 NE ARG A 9 30.141 3.854 12.655 1.00 0.00 N ATOM 126 CZ ARG A 9 30.171 2.548 12.806 1.00 0.00 C ATOM 127 NH1 ARG A 9 30.992 1.834 12.091 1.00 0.00 N ATOM 128 NH2 ARG A 9 29.410 1.927 13.655 1.00 0.00 N ATOM 0 H ARG A 9 29.221 9.997 12.809 1.00 0.00 H new ATOM 0 HA ARG A 9 28.272 7.949 10.953 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.490 7.531 13.946 1.00 0.00 H new ATOM 0 HB3 ARG A 9 27.219 6.767 13.013 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.985 5.841 11.458 1.00 0.00 H new ATOM 0 HG3 ARG A 9 30.216 6.522 12.504 1.00 0.00 H new ATOM 0 HD2 ARG A 9 29.560 5.012 14.330 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.225 4.391 13.379 1.00 0.00 H new ATOM 0 HE ARG A 9 30.826 4.251 12.012 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.609 2.288 11.417 1.00 0.00 H new ATOM 0 HH12 ARG A 9 31.019 0.821 12.205 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.758 2.454 14.236 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.464 0.912 13.741 1.00 0.00 H new ATOM 142 N ASP A 10 25.799 8.663 11.715 1.00 0.00 N ATOM 143 CA ASP A 10 24.528 9.402 11.655 1.00 0.00 C ATOM 144 C ASP A 10 23.325 8.581 12.158 1.00 0.00 C ATOM 145 O ASP A 10 22.736 7.788 11.436 1.00 0.00 O ATOM 146 CB ASP A 10 24.340 9.846 10.192 1.00 0.00 C ATOM 147 CG ASP A 10 23.055 10.638 9.935 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.452 11.141 10.912 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.685 10.739 8.741 1.00 0.00 O ATOM 0 H ASP A 10 25.708 7.674 11.483 1.00 0.00 H new ATOM 0 HA ASP A 10 24.573 10.261 12.325 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.194 10.456 9.897 1.00 0.00 H new ATOM 0 HB3 ASP A 10 24.343 8.963 9.553 1.00 0.00 H new ATOM 154 N THR A 11 22.898 8.804 13.396 1.00 0.00 N ATOM 155 CA THR A 11 21.750 8.109 14.014 1.00 0.00 C ATOM 156 C THR A 11 20.390 8.377 13.354 1.00 0.00 C ATOM 157 O THR A 11 19.471 7.581 13.559 1.00 0.00 O ATOM 158 CB THR A 11 21.637 8.451 15.509 1.00 0.00 C ATOM 159 OG1 THR A 11 21.675 9.852 15.688 1.00 0.00 O ATOM 160 CG2 THR A 11 22.786 7.844 16.316 1.00 0.00 C ATOM 0 H THR A 11 23.340 9.482 14.017 1.00 0.00 H new ATOM 0 HA THR A 11 21.972 7.053 13.863 1.00 0.00 H new ATOM 0 HB THR A 11 20.692 8.038 15.862 1.00 0.00 H new ATOM 0 HG1 THR A 11 21.601 10.062 16.642 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.671 8.108 17.367 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.772 6.759 16.210 1.00 0.00 H new ATOM 0 HG23 THR A 11 23.735 8.232 15.946 1.00 0.00 H new ATOM 168 N LYS A 12 20.229 9.441 12.545 1.00 0.00 N ATOM 169 CA LYS A 12 18.936 9.786 11.909 1.00 0.00 C ATOM 170 C LYS A 12 18.367 8.678 11.020 1.00 0.00 C ATOM 171 O LYS A 12 17.147 8.547 10.900 1.00 0.00 O ATOM 172 CB LYS A 12 19.007 11.156 11.197 1.00 0.00 C ATOM 173 CG LYS A 12 19.458 11.145 9.722 1.00 0.00 C ATOM 174 CD LYS A 12 18.291 11.035 8.725 1.00 0.00 C ATOM 175 CE LYS A 12 18.831 10.917 7.299 1.00 0.00 C ATOM 176 NZ LYS A 12 17.740 10.695 6.328 1.00 0.00 N ATOM 0 H LYS A 12 20.985 10.085 12.312 1.00 0.00 H new ATOM 0 HA LYS A 12 18.213 9.879 12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 12 18.021 11.618 11.248 1.00 0.00 H new ATOM 0 HB3 LYS A 12 19.689 11.796 11.757 1.00 0.00 H new ATOM 0 HG2 LYS A 12 20.018 12.057 9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 12 20.140 10.309 9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.678 10.166 8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 12 17.647 11.911 8.808 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.374 11.825 7.037 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.542 10.093 7.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 18.141 10.585 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 17.217 9.834 6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 17.093 11.510 6.340 1.00 0.00 H new ATOM 190 N TRP A 13 19.237 7.870 10.406 1.00 0.00 N ATOM 191 CA TRP A 13 18.818 6.748 9.561 1.00 0.00 C ATOM 192 C TRP A 13 18.427 5.504 10.379 1.00 0.00 C ATOM 193 O TRP A 13 17.762 4.624 9.842 1.00 0.00 O ATOM 194 CB TRP A 13 19.873 6.449 8.486 1.00 0.00 C ATOM 195 CG TRP A 13 20.994 5.515 8.838 1.00 0.00 C ATOM 196 CD1 TRP A 13 22.235 5.881 9.230 1.00 0.00 C ATOM 197 CD2 TRP A 13 21.016 4.052 8.784 1.00 0.00 C ATOM 198 NE1 TRP A 13 23.012 4.759 9.448 1.00 0.00 N ATOM 199 CE2 TRP A 13 22.309 3.600 9.191 1.00 0.00 C ATOM 200 CE3 TRP A 13 20.075 3.062 8.424 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.641 2.237 9.249 1.00 0.00 C ATOM 202 CZ3 TRP A 13 20.394 1.694 8.486 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.671 1.282 8.898 1.00 0.00 C ATOM 0 H TRP A 13 20.249 7.975 10.481 1.00 0.00 H new ATOM 0 HA TRP A 13 17.907 7.049 9.044 1.00 0.00 H new ATOM 0 HB2 TRP A 13 19.358 6.039 7.617 1.00 0.00 H new ATOM 0 HB3 TRP A 13 20.313 7.397 8.177 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.570 6.900 9.354 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.983 4.785 9.760 1.00 0.00 H new ATOM 0 HE3 TRP A 13 19.091 3.362 8.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.628 1.927 9.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.653 0.957 8.215 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.909 0.230 8.945 1.00 0.00 H new ATOM 214 N LEU A 14 18.792 5.446 11.668 1.00 0.00 N ATOM 215 CA LEU A 14 18.489 4.351 12.603 1.00 0.00 C ATOM 216 C LEU A 14 17.389 4.701 13.623 1.00 0.00 C ATOM 217 O LEU A 14 16.855 3.795 14.262 1.00 0.00 O ATOM 218 CB LEU A 14 19.785 3.915 13.316 1.00 0.00 C ATOM 219 CG LEU A 14 20.641 2.959 12.465 1.00 0.00 C ATOM 220 CD1 LEU A 14 22.082 2.944 12.974 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.110 1.523 12.511 1.00 0.00 C ATOM 0 H LEU A 14 19.330 6.193 12.107 1.00 0.00 H new ATOM 0 HA LEU A 14 18.090 3.524 12.016 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.373 4.799 13.564 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.530 3.427 14.257 1.00 0.00 H new ATOM 0 HG LEU A 14 20.596 3.325 11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.676 2.264 12.364 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.501 3.948 12.911 1.00 0.00 H new ATOM 0 HD13 LEU A 14 22.098 2.609 14.011 1.00 0.00 H new ATOM 0 HD21 LEU A 14 20.743 0.881 11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 14 20.119 1.164 13.540 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.090 1.500 12.128 1.00 0.00 H new ATOM 233 N THR A 15 17.026 5.974 13.804 1.00 0.00 N ATOM 234 CA THR A 15 15.947 6.369 14.729 1.00 0.00 C ATOM 235 C THR A 15 14.538 6.181 14.148 1.00 0.00 C ATOM 236 O THR A 15 14.310 6.342 12.948 1.00 0.00 O ATOM 237 CB THR A 15 16.055 7.840 15.172 1.00 0.00 C ATOM 238 OG1 THR A 15 16.401 8.698 14.104 1.00 0.00 O ATOM 239 CG2 THR A 15 17.079 8.029 16.287 1.00 0.00 C ATOM 0 H THR A 15 17.464 6.758 13.320 1.00 0.00 H new ATOM 0 HA THR A 15 16.084 5.700 15.579 1.00 0.00 H new ATOM 0 HB THR A 15 15.063 8.103 15.539 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.457 9.620 14.430 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.121 9.081 16.567 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.788 7.434 17.153 1.00 0.00 H new ATOM 0 HG23 THR A 15 18.060 7.707 15.938 1.00 0.00 H new ATOM 247 N LEU A 16 13.572 5.933 15.040 1.00 0.00 N ATOM 248 CA LEU A 16 12.127 5.859 14.778 1.00 0.00 C ATOM 249 C LEU A 16 11.389 6.707 15.825 1.00 0.00 C ATOM 250 O LEU A 16 11.877 6.897 16.941 1.00 0.00 O ATOM 251 CB LEU A 16 11.636 4.400 14.764 1.00 0.00 C ATOM 252 CG LEU A 16 12.021 3.597 13.505 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.483 2.171 13.619 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.442 4.197 12.218 1.00 0.00 C ATOM 0 H LEU A 16 13.789 5.769 16.023 1.00 0.00 H new ATOM 0 HA LEU A 16 11.914 6.261 13.788 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.036 3.889 15.640 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.550 4.396 14.861 1.00 0.00 H new ATOM 0 HG LEU A 16 13.109 3.620 13.447 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.757 1.606 12.728 1.00 0.00 H new ATOM 0 HD12 LEU A 16 11.911 1.690 14.499 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.397 2.198 13.712 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.746 3.590 11.365 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.354 4.214 12.282 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.814 5.214 12.091 1.00 0.00 H new ATOM 266 N GLU A 17 10.231 7.255 15.455 1.00 0.00 N ATOM 267 CA GLU A 17 9.446 8.152 16.314 1.00 0.00 C ATOM 268 C GLU A 17 8.464 7.414 17.235 1.00 0.00 C ATOM 269 O GLU A 17 7.795 6.459 16.835 1.00 0.00 O ATOM 270 CB GLU A 17 8.751 9.203 15.429 1.00 0.00 C ATOM 271 CG GLU A 17 8.089 10.326 16.238 1.00 0.00 C ATOM 272 CD GLU A 17 7.705 11.513 15.348 1.00 0.00 C ATOM 273 OE1 GLU A 17 6.527 11.582 14.926 1.00 0.00 O ATOM 274 OE2 GLU A 17 8.594 12.363 15.096 1.00 0.00 O ATOM 0 H GLU A 17 9.805 7.089 14.543 1.00 0.00 H new ATOM 0 HA GLU A 17 10.129 8.653 17.000 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.483 9.637 14.747 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.996 8.711 14.816 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.199 9.941 16.735 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.770 10.662 17.020 1.00 0.00 H new ATOM 281 N VAL A 18 8.375 7.890 18.479 1.00 0.00 N ATOM 282 CA VAL A 18 7.477 7.381 19.525 1.00 0.00 C ATOM 283 C VAL A 18 6.065 7.935 19.310 1.00 0.00 C ATOM 284 O VAL A 18 5.904 9.111 18.966 1.00 0.00 O ATOM 285 CB VAL A 18 8.013 7.766 20.922 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.109 7.275 22.058 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.400 7.154 21.146 1.00 0.00 C ATOM 0 H VAL A 18 8.947 8.671 18.800 1.00 0.00 H new ATOM 0 HA VAL A 18 7.436 6.293 19.466 1.00 0.00 H new ATOM 0 HB VAL A 18 8.049 8.855 20.941 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.534 7.574 23.016 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.117 7.713 21.949 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.032 6.188 22.018 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.766 7.433 22.134 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.334 6.068 21.077 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.088 7.525 20.386 1.00 0.00 H new ATOM 297 N CYS A 19 5.040 7.103 19.519 1.00 0.00 N ATOM 298 CA CYS A 19 3.635 7.483 19.366 1.00 0.00 C ATOM 299 C CYS A 19 3.283 8.692 20.253 1.00 0.00 C ATOM 300 O CYS A 19 3.625 8.754 21.442 1.00 0.00 O ATOM 301 CB CYS A 19 2.771 6.248 19.636 1.00 0.00 C ATOM 302 SG CYS A 19 1.012 6.517 19.246 1.00 0.00 S ATOM 0 H CYS A 19 5.167 6.132 19.804 1.00 0.00 H new ATOM 0 HA CYS A 19 3.436 7.817 18.348 1.00 0.00 H new ATOM 0 HB2 CYS A 19 3.146 5.412 19.045 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.867 5.966 20.684 1.00 0.00 H new ATOM 307 N ARG A 20 2.643 9.698 19.648 1.00 0.00 N ATOM 308 CA ARG A 20 2.308 10.973 20.305 1.00 0.00 C ATOM 309 C ARG A 20 1.301 10.786 21.445 1.00 0.00 C ATOM 310 O ARG A 20 1.374 11.475 22.460 1.00 0.00 O ATOM 311 CB ARG A 20 1.813 12.013 19.277 1.00 0.00 C ATOM 312 CG ARG A 20 2.544 12.059 17.915 1.00 0.00 C ATOM 313 CD ARG A 20 4.080 11.968 17.936 1.00 0.00 C ATOM 314 NE ARG A 20 4.720 13.051 18.702 1.00 0.00 N ATOM 315 CZ ARG A 20 5.961 13.037 19.161 1.00 0.00 C ATOM 316 NH1 ARG A 20 6.463 14.101 19.722 1.00 0.00 N ATOM 317 NH2 ARG A 20 6.733 11.981 19.096 1.00 0.00 N ATOM 0 H ARG A 20 2.338 9.653 18.676 1.00 0.00 H new ATOM 0 HA ARG A 20 3.224 11.356 20.754 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.756 11.825 19.088 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.885 13.000 19.733 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.166 11.241 17.301 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.268 12.987 17.415 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.374 11.009 18.362 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.452 11.989 16.912 1.00 0.00 H new ATOM 0 HE ARG A 20 4.160 13.881 18.895 1.00 0.00 H new ATOM 0 HH11 ARG A 20 5.899 14.947 19.808 1.00 0.00 H new ATOM 0 HH12 ARG A 20 7.420 14.088 20.075 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.384 11.119 18.677 1.00 0.00 H new ATOM 0 HH22 ARG A 20 7.683 12.021 19.464 1.00 0.00 H new ATOM 331 N GLU A 21 0.391 9.823 21.295 1.00 0.00 N ATOM 332 CA GLU A 21 -0.611 9.456 22.301 1.00 0.00 C ATOM 333 C GLU A 21 -0.031 8.552 23.404 1.00 0.00 C ATOM 334 O GLU A 21 -0.446 8.660 24.560 1.00 0.00 O ATOM 335 CB GLU A 21 -1.804 8.781 21.608 1.00 0.00 C ATOM 336 CG GLU A 21 -2.662 9.790 20.835 1.00 0.00 C ATOM 337 CD GLU A 21 -3.890 9.114 20.213 1.00 0.00 C ATOM 338 OE1 GLU A 21 -3.928 8.982 18.965 1.00 0.00 O ATOM 339 OE2 GLU A 21 -4.812 8.750 20.983 1.00 0.00 O ATOM 0 H GLU A 21 0.327 9.260 20.447 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.944 10.369 22.795 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.440 8.014 20.924 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.419 8.277 22.353 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.983 10.587 21.506 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.064 10.255 20.051 1.00 0.00 H new ATOM 346 N PHE A 22 0.949 7.693 23.095 1.00 0.00 N ATOM 347 CA PHE A 22 1.621 6.825 24.076 1.00 0.00 C ATOM 348 C PHE A 22 2.361 7.648 25.142 1.00 0.00 C ATOM 349 O PHE A 22 2.291 7.343 26.333 1.00 0.00 O ATOM 350 CB PHE A 22 2.584 5.895 23.331 1.00 0.00 C ATOM 351 CG PHE A 22 3.366 4.924 24.195 1.00 0.00 C ATOM 352 CD1 PHE A 22 4.730 5.153 24.461 1.00 0.00 C ATOM 353 CD2 PHE A 22 2.738 3.773 24.707 1.00 0.00 C ATOM 354 CE1 PHE A 22 5.461 4.234 25.235 1.00 0.00 C ATOM 355 CE2 PHE A 22 3.468 2.856 25.484 1.00 0.00 C ATOM 356 CZ PHE A 22 4.831 3.086 25.747 1.00 0.00 C ATOM 0 H PHE A 22 1.303 7.578 22.145 1.00 0.00 H new ATOM 0 HA PHE A 22 0.873 6.232 24.601 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.013 5.323 22.600 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.293 6.508 22.774 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.215 6.035 24.070 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.693 3.594 24.503 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.507 4.410 25.436 1.00 0.00 H new ATOM 0 HE2 PHE A 22 2.983 1.976 25.879 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.393 2.381 26.342 1.00 0.00 H new ATOM 366 N GLN A 23 2.997 8.748 24.721 1.00 0.00 N ATOM 367 CA GLN A 23 3.681 9.732 25.578 1.00 0.00 C ATOM 368 C GLN A 23 2.746 10.413 26.604 1.00 0.00 C ATOM 369 O GLN A 23 3.222 11.028 27.560 1.00 0.00 O ATOM 370 CB GLN A 23 4.416 10.751 24.689 1.00 0.00 C ATOM 371 CG GLN A 23 5.657 10.108 24.051 1.00 0.00 C ATOM 372 CD GLN A 23 6.211 10.929 22.893 1.00 0.00 C ATOM 373 OE1 GLN A 23 5.750 10.679 21.689 1.00 0.00 O flip ATOM 374 NE2 GLN A 23 7.063 11.794 23.044 1.00 0.00 N flip ATOM 0 H GLN A 23 3.053 8.990 23.732 1.00 0.00 H new ATOM 0 HA GLN A 23 4.409 9.197 26.188 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.745 11.114 23.910 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.711 11.615 25.284 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.430 9.988 24.810 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.402 9.110 23.695 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.427 11.995 23.976 1.00 0.00 H new ATOM 0 HE22 GLN A 23 7.410 12.315 22.238 1.00 0.00 H new ATOM 383 N ARG A 24 1.422 10.313 26.409 1.00 0.00 N ATOM 384 CA ARG A 24 0.359 10.855 27.280 1.00 0.00 C ATOM 385 C ARG A 24 -0.533 9.757 27.891 1.00 0.00 C ATOM 386 O ARG A 24 -1.461 10.067 28.640 1.00 0.00 O ATOM 387 CB ARG A 24 -0.465 11.894 26.489 1.00 0.00 C ATOM 388 CG ARG A 24 0.360 13.070 25.933 1.00 0.00 C ATOM 389 CD ARG A 24 1.010 13.916 27.036 1.00 0.00 C ATOM 390 NE ARG A 24 1.867 14.972 26.468 1.00 0.00 N ATOM 391 CZ ARG A 24 3.186 14.941 26.344 1.00 0.00 C ATOM 392 NH1 ARG A 24 3.814 15.961 25.824 1.00 0.00 N ATOM 393 NH2 ARG A 24 3.920 13.926 26.722 1.00 0.00 N ATOM 0 H ARG A 24 1.040 9.827 25.598 1.00 0.00 H new ATOM 0 HA ARG A 24 0.833 11.345 28.130 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -0.962 11.391 25.660 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.247 12.289 27.137 1.00 0.00 H new ATOM 0 HG2 ARG A 24 1.137 12.683 25.273 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -0.285 13.706 25.327 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.235 14.368 27.655 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.604 13.274 27.687 1.00 0.00 H new ATOM 0 HE ARG A 24 1.396 15.814 26.136 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.289 16.779 25.514 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.829 15.940 25.727 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.480 13.104 27.136 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.933 13.956 26.603 1.00 0.00 H new ATOM 407 N GLY A 25 -0.263 8.483 27.584 1.00 0.00 N ATOM 408 CA GLY A 25 -1.012 7.313 28.064 1.00 0.00 C ATOM 409 C GLY A 25 -2.389 7.125 27.408 1.00 0.00 C ATOM 410 O GLY A 25 -3.216 6.372 27.927 1.00 0.00 O ATOM 0 H GLY A 25 0.512 8.228 26.972 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.415 6.418 27.889 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.146 7.401 29.142 1.00 0.00 H new ATOM 414 N THR A 26 -2.657 7.813 26.292 1.00 0.00 N ATOM 415 CA THR A 26 -3.947 7.783 25.574 1.00 0.00 C ATOM 416 C THR A 26 -4.044 6.638 24.552 1.00 0.00 C ATOM 417 O THR A 26 -5.146 6.150 24.289 1.00 0.00 O ATOM 418 CB THR A 26 -4.185 9.133 24.864 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.859 10.222 25.707 1.00 0.00 O ATOM 420 CG2 THR A 26 -5.634 9.346 24.422 1.00 0.00 C ATOM 0 H THR A 26 -1.970 8.422 25.848 1.00 0.00 H new ATOM 0 HA THR A 26 -4.718 7.606 26.324 1.00 0.00 H new ATOM 0 HB THR A 26 -3.541 9.094 23.986 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.018 11.064 25.231 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.726 10.315 23.931 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.922 8.558 23.726 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.288 9.317 25.293 1.00 0.00 H new ATOM 428 N CYS A 27 -2.915 6.186 23.985 1.00 0.00 N ATOM 429 CA CYS A 27 -2.872 5.102 22.994 1.00 0.00 C ATOM 430 C CYS A 27 -3.271 3.738 23.610 1.00 0.00 C ATOM 431 O CYS A 27 -2.909 3.426 24.752 1.00 0.00 O ATOM 432 CB CYS A 27 -1.467 5.073 22.360 1.00 0.00 C ATOM 433 SG CYS A 27 -1.463 4.213 20.749 1.00 0.00 S ATOM 0 H CYS A 27 -1.995 6.568 24.205 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.609 5.293 22.214 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.108 6.093 22.227 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.773 4.576 23.038 1.00 0.00 H new ATOM 438 N SER A 28 -4.019 2.927 22.855 1.00 0.00 N ATOM 439 CA SER A 28 -4.508 1.595 23.256 1.00 0.00 C ATOM 440 C SER A 28 -4.432 0.580 22.099 1.00 0.00 C ATOM 441 O SER A 28 -5.431 -0.006 21.665 1.00 0.00 O ATOM 442 CB SER A 28 -5.917 1.712 23.868 1.00 0.00 C ATOM 443 OG SER A 28 -6.828 2.399 23.015 1.00 0.00 O ATOM 0 H SER A 28 -4.314 3.185 21.913 1.00 0.00 H new ATOM 0 HA SER A 28 -3.849 1.199 24.029 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.303 0.714 24.077 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.853 2.235 24.822 1.00 0.00 H new ATOM 0 HG SER A 28 -7.707 2.446 23.446 1.00 0.00 H new ATOM 449 N ARG A 29 -3.210 0.361 21.596 1.00 0.00 N ATOM 450 CA ARG A 29 -2.866 -0.544 20.482 1.00 0.00 C ATOM 451 C ARG A 29 -1.421 -1.063 20.651 1.00 0.00 C ATOM 452 O ARG A 29 -0.567 -0.294 21.103 1.00 0.00 O ATOM 453 CB ARG A 29 -3.031 0.269 19.179 1.00 0.00 C ATOM 454 CG ARG A 29 -2.774 -0.523 17.890 1.00 0.00 C ATOM 455 CD ARG A 29 -2.982 0.333 16.637 1.00 0.00 C ATOM 456 NE ARG A 29 -4.409 0.533 16.324 1.00 0.00 N ATOM 457 CZ ARG A 29 -4.925 0.700 15.117 1.00 0.00 C ATOM 458 NH1 ARG A 29 -6.211 0.872 14.972 1.00 0.00 N ATOM 459 NH2 ARG A 29 -4.200 0.704 14.026 1.00 0.00 N ATOM 0 H ARG A 29 -2.388 0.834 21.973 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.515 -1.419 20.460 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.043 0.673 19.145 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -2.349 1.119 19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -1.755 -0.909 17.900 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.441 -1.384 17.855 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -2.505 1.303 16.779 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -2.490 -0.143 15.789 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.058 0.544 17.111 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.820 0.878 15.790 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.607 1.001 14.041 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.190 0.574 14.084 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.646 0.837 13.118 1.00 0.00 H new ATOM 473 N PRO A 30 -1.106 -2.332 20.317 1.00 0.00 N ATOM 474 CA PRO A 30 0.254 -2.857 20.450 1.00 0.00 C ATOM 475 C PRO A 30 1.220 -2.221 19.438 1.00 0.00 C ATOM 476 O PRO A 30 0.821 -1.801 18.348 1.00 0.00 O ATOM 477 CB PRO A 30 0.130 -4.369 20.235 1.00 0.00 C ATOM 478 CG PRO A 30 -1.082 -4.494 19.315 1.00 0.00 C ATOM 479 CD PRO A 30 -1.994 -3.368 19.802 1.00 0.00 C ATOM 0 HA PRO A 30 0.673 -2.621 21.428 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.027 -4.785 19.777 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.023 -4.898 21.176 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.809 -4.369 18.267 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.560 -5.469 19.406 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.611 -2.985 18.989 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.673 -3.722 20.578 1.00 0.00 H new ATOM 487 N ASP A 31 2.514 -2.204 19.778 1.00 0.00 N ATOM 488 CA ASP A 31 3.605 -1.687 18.928 1.00 0.00 C ATOM 489 C ASP A 31 3.584 -2.281 17.504 1.00 0.00 C ATOM 490 O ASP A 31 3.924 -1.609 16.533 1.00 0.00 O ATOM 491 CB ASP A 31 4.937 -2.011 19.624 1.00 0.00 C ATOM 492 CG ASP A 31 6.152 -1.436 18.890 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.777 -2.191 18.111 1.00 0.00 O ATOM 494 OD2 ASP A 31 6.472 -0.248 19.131 1.00 0.00 O ATOM 0 H ASP A 31 2.845 -2.558 20.675 1.00 0.00 H new ATOM 0 HA ASP A 31 3.475 -0.611 18.808 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.914 -1.618 20.640 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.046 -3.093 19.703 1.00 0.00 H new ATOM 499 N THR A 32 3.163 -3.543 17.393 1.00 0.00 N ATOM 500 CA THR A 32 3.037 -4.334 16.163 1.00 0.00 C ATOM 501 C THR A 32 2.003 -3.803 15.163 1.00 0.00 C ATOM 502 O THR A 32 2.099 -4.101 13.973 1.00 0.00 O ATOM 503 CB THR A 32 2.631 -5.777 16.521 1.00 0.00 C ATOM 504 OG1 THR A 32 3.229 -6.196 17.734 1.00 0.00 O ATOM 505 CG2 THR A 32 3.038 -6.800 15.458 1.00 0.00 C ATOM 0 H THR A 32 2.882 -4.077 18.215 1.00 0.00 H new ATOM 0 HA THR A 32 4.014 -4.275 15.683 1.00 0.00 H new ATOM 0 HB THR A 32 1.544 -5.745 16.601 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.952 -7.114 17.935 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.723 -7.795 15.771 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.561 -6.550 14.511 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.121 -6.785 15.334 1.00 0.00 H new ATOM 513 N GLU A 33 1.012 -3.033 15.618 1.00 0.00 N ATOM 514 CA GLU A 33 -0.091 -2.524 14.786 1.00 0.00 C ATOM 515 C GLU A 33 -0.174 -0.987 14.736 1.00 0.00 C ATOM 516 O GLU A 33 -0.746 -0.437 13.792 1.00 0.00 O ATOM 517 CB GLU A 33 -1.394 -3.161 15.306 1.00 0.00 C ATOM 518 CG GLU A 33 -2.602 -2.970 14.379 1.00 0.00 C ATOM 519 CD GLU A 33 -3.829 -3.715 14.918 1.00 0.00 C ATOM 520 OE1 GLU A 33 -4.102 -4.838 14.428 1.00 0.00 O ATOM 521 OE2 GLU A 33 -4.498 -3.165 15.826 1.00 0.00 O ATOM 0 H GLU A 33 0.949 -2.738 16.592 1.00 0.00 H new ATOM 0 HA GLU A 33 0.088 -2.809 13.749 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.229 -4.228 15.454 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.629 -2.736 16.282 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.829 -1.908 14.285 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.360 -3.334 13.380 1.00 0.00 H new ATOM 528 N CYS A 34 0.400 -0.285 15.721 1.00 0.00 N ATOM 529 CA CYS A 34 0.402 1.183 15.751 1.00 0.00 C ATOM 530 C CYS A 34 1.324 1.786 14.661 1.00 0.00 C ATOM 531 O CYS A 34 2.271 1.151 14.178 1.00 0.00 O ATOM 532 CB CYS A 34 0.747 1.660 17.175 1.00 0.00 C ATOM 533 SG CYS A 34 0.136 3.358 17.491 1.00 0.00 S ATOM 0 H CYS A 34 0.874 -0.715 16.515 1.00 0.00 H new ATOM 0 HA CYS A 34 -0.595 1.550 15.507 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.311 0.976 17.903 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.827 1.630 17.316 1.00 0.00 H new ATOM 538 N LYS A 35 1.041 3.035 14.270 1.00 0.00 N ATOM 539 CA LYS A 35 1.781 3.813 13.257 1.00 0.00 C ATOM 540 C LYS A 35 3.191 4.224 13.718 1.00 0.00 C ATOM 541 O LYS A 35 4.058 4.501 12.888 1.00 0.00 O ATOM 542 CB LYS A 35 0.926 5.048 12.905 1.00 0.00 C ATOM 543 CG LYS A 35 1.512 5.923 11.784 1.00 0.00 C ATOM 544 CD LYS A 35 0.545 7.054 11.405 1.00 0.00 C ATOM 545 CE LYS A 35 1.166 8.019 10.387 1.00 0.00 C ATOM 546 NZ LYS A 35 1.396 7.370 9.078 1.00 0.00 N ATOM 0 H LYS A 35 0.258 3.557 14.665 1.00 0.00 H new ATOM 0 HA LYS A 35 1.943 3.187 12.379 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.068 4.715 12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.803 5.658 13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.463 6.346 12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.719 5.308 10.908 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.368 6.627 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.261 7.605 12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.509 8.879 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.112 8.397 10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.801 8.061 8.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.056 6.575 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.493 7.017 8.702 1.00 0.00 H new ATOM 560 N PHE A 36 3.415 4.258 15.030 1.00 0.00 N ATOM 561 CA PHE A 36 4.648 4.699 15.691 1.00 0.00 C ATOM 562 C PHE A 36 5.125 3.709 16.773 1.00 0.00 C ATOM 563 O PHE A 36 4.528 2.649 16.976 1.00 0.00 O ATOM 564 CB PHE A 36 4.393 6.106 16.248 1.00 0.00 C ATOM 565 CG PHE A 36 4.145 7.179 15.203 1.00 0.00 C ATOM 566 CD1 PHE A 36 2.869 7.763 15.070 1.00 0.00 C ATOM 567 CD2 PHE A 36 5.196 7.607 14.370 1.00 0.00 C ATOM 568 CE1 PHE A 36 2.648 8.768 14.111 1.00 0.00 C ATOM 569 CE2 PHE A 36 4.975 8.611 13.410 1.00 0.00 C ATOM 570 CZ PHE A 36 3.701 9.192 13.281 1.00 0.00 C ATOM 0 H PHE A 36 2.704 3.963 15.700 1.00 0.00 H new ATOM 0 HA PHE A 36 5.466 4.729 14.971 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.532 6.065 16.915 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.251 6.401 16.852 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.059 7.438 15.706 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.176 7.163 14.468 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.669 9.214 14.012 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.784 8.936 12.772 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.531 9.964 12.545 1.00 0.00 H new ATOM 580 N ALA A 37 6.242 4.021 17.438 1.00 0.00 N ATOM 581 CA ALA A 37 6.888 3.139 18.410 1.00 0.00 C ATOM 582 C ALA A 37 6.389 3.324 19.861 1.00 0.00 C ATOM 583 O ALA A 37 6.094 4.439 20.296 1.00 0.00 O ATOM 584 CB ALA A 37 8.393 3.428 18.331 1.00 0.00 C ATOM 0 H ALA A 37 6.729 4.908 17.313 1.00 0.00 H new ATOM 0 HA ALA A 37 6.643 2.107 18.158 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.923 2.793 19.040 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.750 3.222 17.322 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.576 4.475 18.574 1.00 0.00 H new ATOM 590 N HIS A 38 6.336 2.220 20.616 1.00 0.00 N ATOM 591 CA HIS A 38 5.941 2.132 22.032 1.00 0.00 C ATOM 592 C HIS A 38 7.098 1.556 22.893 1.00 0.00 C ATOM 593 O HIS A 38 7.047 0.385 23.293 1.00 0.00 O ATOM 594 CB HIS A 38 4.635 1.324 22.174 1.00 0.00 C ATOM 595 CG HIS A 38 3.429 1.887 21.455 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.333 1.176 21.018 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.193 3.201 21.143 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.472 2.038 20.447 1.00 0.00 C ATOM 599 NE2 HIS A 38 1.957 3.289 20.493 1.00 0.00 N ATOM 0 H HIS A 38 6.582 1.307 20.234 1.00 0.00 H new ATOM 0 HA HIS A 38 5.741 3.135 22.410 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.814 0.313 21.807 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.396 1.240 23.234 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.198 0.169 21.111 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.851 4.029 21.362 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.523 1.762 20.012 1.00 0.00 H new ATOM 607 N PRO A 39 8.172 2.329 23.157 1.00 0.00 N ATOM 608 CA PRO A 39 9.345 1.887 23.921 1.00 0.00 C ATOM 609 C PRO A 39 9.088 1.678 25.422 1.00 0.00 C ATOM 610 O PRO A 39 8.098 2.146 25.987 1.00 0.00 O ATOM 611 CB PRO A 39 10.402 2.967 23.704 1.00 0.00 C ATOM 612 CG PRO A 39 9.567 4.228 23.505 1.00 0.00 C ATOM 613 CD PRO A 39 8.354 3.711 22.735 1.00 0.00 C ATOM 0 HA PRO A 39 9.654 0.903 23.567 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.070 3.056 24.561 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.025 2.754 22.835 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.281 4.678 24.456 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.109 4.988 22.943 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.468 4.307 22.956 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.519 3.772 21.659 1.00 0.00 H new ATOM 621 N SER A 40 10.028 0.992 26.077 1.00 0.00 N ATOM 622 CA SER A 40 10.035 0.708 27.517 1.00 0.00 C ATOM 623 C SER A 40 10.968 1.662 28.275 1.00 0.00 C ATOM 624 O SER A 40 11.756 2.403 27.677 1.00 0.00 O ATOM 625 CB SER A 40 10.493 -0.739 27.745 1.00 0.00 C ATOM 626 OG SER A 40 11.888 -0.865 27.503 1.00 0.00 O ATOM 0 H SER A 40 10.840 0.602 25.599 1.00 0.00 H new ATOM 0 HA SER A 40 9.023 0.851 27.897 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.267 -1.041 28.768 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.942 -1.409 27.085 1.00 0.00 H new ATOM 0 HG SER A 40 12.098 -0.520 26.610 1.00 0.00 H new ATOM 632 N LYS A 41 10.924 1.610 29.613 1.00 0.00 N ATOM 633 CA LYS A 41 11.800 2.399 30.505 1.00 0.00 C ATOM 634 C LYS A 41 13.306 2.141 30.309 1.00 0.00 C ATOM 635 O LYS A 41 14.125 2.978 30.687 1.00 0.00 O ATOM 636 CB LYS A 41 11.373 2.223 31.978 1.00 0.00 C ATOM 637 CG LYS A 41 11.857 0.950 32.705 1.00 0.00 C ATOM 638 CD LYS A 41 11.322 -0.372 32.134 1.00 0.00 C ATOM 639 CE LYS A 41 11.833 -1.544 32.978 1.00 0.00 C ATOM 640 NZ LYS A 41 11.338 -2.833 32.456 1.00 0.00 N ATOM 0 H LYS A 41 10.271 1.011 30.119 1.00 0.00 H new ATOM 0 HA LYS A 41 11.661 3.442 30.219 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.728 3.088 32.538 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.284 2.242 32.019 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.946 0.926 32.675 1.00 0.00 H new ATOM 0 HG3 LYS A 41 11.568 1.018 33.754 1.00 0.00 H new ATOM 0 HD2 LYS A 41 10.232 -0.363 32.130 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.644 -0.489 31.099 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.923 -1.545 32.982 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.510 -1.419 34.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 11.700 -3.609 33.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 10.298 -2.839 32.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 11.667 -2.961 31.478 1.00 0.00 H new ATOM 654 N SER A 42 13.661 0.995 29.724 1.00 0.00 N ATOM 655 CA SER A 42 15.043 0.568 29.455 1.00 0.00 C ATOM 656 C SER A 42 15.556 0.982 28.066 1.00 0.00 C ATOM 657 O SER A 42 16.767 0.968 27.832 1.00 0.00 O ATOM 658 CB SER A 42 15.149 -0.957 29.584 1.00 0.00 C ATOM 659 OG SER A 42 14.694 -1.389 30.860 1.00 0.00 O ATOM 0 H SER A 42 12.971 0.311 29.412 1.00 0.00 H new ATOM 0 HA SER A 42 15.666 1.072 30.194 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.559 -1.434 28.802 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.183 -1.268 29.437 1.00 0.00 H new ATOM 0 HG SER A 42 14.768 -2.364 30.921 1.00 0.00 H new ATOM 665 N CYS A 43 14.666 1.361 27.140 1.00 0.00 N ATOM 666 CA CYS A 43 15.041 1.790 25.791 1.00 0.00 C ATOM 667 C CYS A 43 15.778 3.144 25.798 1.00 0.00 C ATOM 668 O CYS A 43 15.554 3.987 26.670 1.00 0.00 O ATOM 669 CB CYS A 43 13.775 1.877 24.927 1.00 0.00 C ATOM 670 SG CYS A 43 13.084 0.224 24.624 1.00 0.00 S ATOM 0 H CYS A 43 13.660 1.378 27.309 1.00 0.00 H new ATOM 0 HA CYS A 43 15.731 1.055 25.376 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.032 2.501 25.424 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.010 2.357 23.977 1.00 0.00 H new ATOM 0 HG CYS A 43 12.014 0.328 23.893 1.00 0.00 H new ATOM 676 N GLN A 44 16.632 3.384 24.796 1.00 0.00 N ATOM 677 CA GLN A 44 17.384 4.641 24.614 1.00 0.00 C ATOM 678 C GLN A 44 16.511 5.770 24.015 1.00 0.00 C ATOM 679 O GLN A 44 16.849 6.374 22.994 1.00 0.00 O ATOM 680 CB GLN A 44 18.665 4.374 23.796 1.00 0.00 C ATOM 681 CG GLN A 44 19.636 3.391 24.473 1.00 0.00 C ATOM 682 CD GLN A 44 20.119 3.866 25.842 1.00 0.00 C ATOM 683 OE1 GLN A 44 21.076 4.617 25.967 1.00 0.00 O ATOM 684 NE2 GLN A 44 19.498 3.439 26.923 1.00 0.00 N ATOM 0 H GLN A 44 16.827 2.696 24.069 1.00 0.00 H new ATOM 0 HA GLN A 44 17.685 5.006 25.596 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.386 3.981 22.818 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.180 5.319 23.624 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.145 2.424 24.584 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.498 3.238 23.824 1.00 0.00 H new ATOM 0 HE21 GLN A 44 18.698 2.812 26.837 1.00 0.00 H new ATOM 0 HE22 GLN A 44 19.817 3.735 27.845 1.00 0.00 H new ATOM 693 N VAL A 45 15.356 6.032 24.636 1.00 0.00 N ATOM 694 CA VAL A 45 14.384 7.060 24.224 1.00 0.00 C ATOM 695 C VAL A 45 14.933 8.467 24.498 1.00 0.00 C ATOM 696 O VAL A 45 15.400 8.753 25.603 1.00 0.00 O ATOM 697 CB VAL A 45 13.029 6.888 24.951 1.00 0.00 C ATOM 698 CG1 VAL A 45 11.937 7.719 24.258 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.555 5.428 25.002 1.00 0.00 C ATOM 0 H VAL A 45 15.059 5.520 25.467 1.00 0.00 H new ATOM 0 HA VAL A 45 14.221 6.936 23.154 1.00 0.00 H new ATOM 0 HB VAL A 45 13.194 7.232 25.972 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.991 7.586 24.783 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.216 8.773 24.274 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.829 7.388 23.225 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.600 5.374 25.524 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.436 5.048 23.987 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.293 4.824 25.531 1.00 0.00 H new ATOM 709 N GLU A 46 14.863 9.363 23.513 1.00 0.00 N ATOM 710 CA GLU A 46 15.314 10.760 23.614 1.00 0.00 C ATOM 711 C GLU A 46 14.547 11.657 22.625 1.00 0.00 C ATOM 712 O GLU A 46 14.372 11.294 21.463 1.00 0.00 O ATOM 713 CB GLU A 46 16.834 10.817 23.343 1.00 0.00 C ATOM 714 CG GLU A 46 17.466 12.212 23.482 1.00 0.00 C ATOM 715 CD GLU A 46 17.337 12.777 24.904 1.00 0.00 C ATOM 716 OE1 GLU A 46 18.295 12.619 25.696 1.00 0.00 O ATOM 717 OE2 GLU A 46 16.268 13.366 25.200 1.00 0.00 O ATOM 0 H GLU A 46 14.481 9.135 22.595 1.00 0.00 H new ATOM 0 HA GLU A 46 15.111 11.134 24.618 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.336 10.137 24.031 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.022 10.448 22.335 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.520 12.158 23.210 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.990 12.895 22.779 1.00 0.00 H new ATOM 724 N ASN A 47 14.104 12.839 23.072 1.00 0.00 N ATOM 725 CA ASN A 47 13.370 13.848 22.283 1.00 0.00 C ATOM 726 C ASN A 47 12.226 13.268 21.398 1.00 0.00 C ATOM 727 O ASN A 47 12.018 13.695 20.259 1.00 0.00 O ATOM 728 CB ASN A 47 14.409 14.708 21.526 1.00 0.00 C ATOM 729 CG ASN A 47 13.940 16.130 21.241 1.00 0.00 C ATOM 730 OD1 ASN A 47 14.413 17.095 21.827 1.00 0.00 O ATOM 731 ND2 ASN A 47 12.991 16.316 20.353 1.00 0.00 N ATOM 0 H ASN A 47 14.252 13.136 24.037 1.00 0.00 H new ATOM 0 HA ASN A 47 12.808 14.493 22.958 1.00 0.00 H new ATOM 0 HB2 ASN A 47 15.328 14.749 22.111 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.653 14.220 20.582 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.654 17.258 20.156 1.00 0.00 H new ATOM 0 HD22 ASN A 47 12.591 15.518 19.860 1.00 0.00 H new ATOM 738 N GLY A 48 11.493 12.268 21.904 1.00 0.00 N ATOM 739 CA GLY A 48 10.387 11.609 21.189 1.00 0.00 C ATOM 740 C GLY A 48 10.811 10.582 20.127 1.00 0.00 C ATOM 741 O GLY A 48 9.975 10.155 19.329 1.00 0.00 O ATOM 0 H GLY A 48 11.653 11.886 22.836 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.750 11.110 21.919 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.780 12.375 20.707 1.00 0.00 H new ATOM 745 N ARG A 49 12.086 10.177 20.103 1.00 0.00 N ATOM 746 CA ARG A 49 12.693 9.207 19.171 1.00 0.00 C ATOM 747 C ARG A 49 13.407 8.084 19.932 1.00 0.00 C ATOM 748 O ARG A 49 13.745 8.243 21.105 1.00 0.00 O ATOM 749 CB ARG A 49 13.714 9.931 18.262 1.00 0.00 C ATOM 750 CG ARG A 49 13.179 11.108 17.426 1.00 0.00 C ATOM 751 CD ARG A 49 12.049 10.673 16.489 1.00 0.00 C ATOM 752 NE ARG A 49 11.617 11.739 15.570 1.00 0.00 N ATOM 753 CZ ARG A 49 12.185 12.089 14.427 1.00 0.00 C ATOM 754 NH1 ARG A 49 11.615 12.987 13.674 1.00 0.00 N ATOM 755 NH2 ARG A 49 13.306 11.570 13.999 1.00 0.00 N ATOM 0 H ARG A 49 12.766 10.537 20.772 1.00 0.00 H new ATOM 0 HA ARG A 49 11.897 8.769 18.569 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.527 10.299 18.888 1.00 0.00 H new ATOM 0 HB3 ARG A 49 14.144 9.197 17.581 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.818 11.892 18.092 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.992 11.537 16.840 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.379 9.812 15.908 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.196 10.348 17.085 1.00 0.00 H new ATOM 0 HE ARG A 49 10.788 12.266 15.845 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.737 13.415 13.967 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.047 13.262 12.792 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.784 10.860 14.554 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.702 11.875 13.110 1.00 0.00 H new ATOM 769 N VAL A 50 13.680 6.967 19.259 1.00 0.00 N ATOM 770 CA VAL A 50 14.455 5.837 19.809 1.00 0.00 C ATOM 771 C VAL A 50 15.339 5.286 18.700 1.00 0.00 C ATOM 772 O VAL A 50 14.882 5.142 17.565 1.00 0.00 O ATOM 773 CB VAL A 50 13.597 4.644 20.284 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.395 3.771 21.266 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.273 4.999 20.937 1.00 0.00 C ATOM 0 H VAL A 50 13.368 6.812 18.301 1.00 0.00 H new ATOM 0 HA VAL A 50 14.995 6.236 20.667 1.00 0.00 H new ATOM 0 HB VAL A 50 13.352 4.114 19.364 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.778 2.934 21.593 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.289 3.392 20.772 1.00 0.00 H new ATOM 0 HG13 VAL A 50 14.684 4.368 22.131 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.756 4.086 21.230 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.455 5.612 21.819 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.656 5.554 20.230 1.00 0.00 H new ATOM 785 N ILE A 51 16.576 4.924 19.027 1.00 0.00 N ATOM 786 CA ILE A 51 17.480 4.243 18.096 1.00 0.00 C ATOM 787 C ILE A 51 16.997 2.784 17.972 1.00 0.00 C ATOM 788 O ILE A 51 16.757 2.125 18.987 1.00 0.00 O ATOM 789 CB ILE A 51 18.934 4.354 18.611 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.381 5.836 18.613 1.00 0.00 C ATOM 791 CG2 ILE A 51 19.876 3.507 17.745 1.00 0.00 C ATOM 792 CD1 ILE A 51 20.791 6.088 19.159 1.00 0.00 C ATOM 0 H ILE A 51 16.984 5.094 19.946 1.00 0.00 H new ATOM 0 HA ILE A 51 17.469 4.700 17.106 1.00 0.00 H new ATOM 0 HB ILE A 51 18.977 3.974 19.632 1.00 0.00 H new ATOM 0 HG12 ILE A 51 19.330 6.216 17.593 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.670 6.413 19.205 1.00 0.00 H new ATOM 0 HG21 ILE A 51 20.895 3.597 18.121 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.565 2.463 17.784 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.838 3.859 16.714 1.00 0.00 H new ATOM 0 HD11 ILE A 51 21.011 7.155 19.119 1.00 0.00 H new ATOM 0 HD12 ILE A 51 20.848 5.744 20.192 1.00 0.00 H new ATOM 0 HD13 ILE A 51 21.518 5.544 18.555 1.00 0.00 H new ATOM 804 N ALA A 52 16.831 2.279 16.747 1.00 0.00 N ATOM 805 CA ALA A 52 16.395 0.907 16.479 1.00 0.00 C ATOM 806 C ALA A 52 17.595 -0.054 16.329 1.00 0.00 C ATOM 807 O ALA A 52 18.668 0.351 15.878 1.00 0.00 O ATOM 808 CB ALA A 52 15.518 0.913 15.223 1.00 0.00 C ATOM 0 H ALA A 52 16.999 2.821 15.900 1.00 0.00 H new ATOM 0 HA ALA A 52 15.816 0.539 17.326 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.184 -0.102 15.008 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.651 1.553 15.387 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.094 1.292 14.379 1.00 0.00 H new ATOM 814 N CYS A 53 17.416 -1.323 16.707 1.00 0.00 N ATOM 815 CA CYS A 53 18.453 -2.362 16.663 1.00 0.00 C ATOM 816 C CYS A 53 18.859 -2.725 15.213 1.00 0.00 C ATOM 817 O CYS A 53 18.083 -3.343 14.477 1.00 0.00 O ATOM 818 CB CYS A 53 17.916 -3.565 17.463 1.00 0.00 C ATOM 819 SG CYS A 53 19.135 -4.908 17.671 1.00 0.00 S ATOM 0 H CYS A 53 16.523 -1.667 17.061 1.00 0.00 H new ATOM 0 HA CYS A 53 19.378 -2.003 17.115 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.594 -3.222 18.446 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.034 -3.961 16.959 1.00 0.00 H new ATOM 824 N PHE A 54 20.070 -2.338 14.785 1.00 0.00 N ATOM 825 CA PHE A 54 20.625 -2.624 13.449 1.00 0.00 C ATOM 826 C PHE A 54 20.670 -4.134 13.178 1.00 0.00 C ATOM 827 O PHE A 54 20.312 -4.585 12.089 1.00 0.00 O ATOM 828 CB PHE A 54 22.038 -2.023 13.342 1.00 0.00 C ATOM 829 CG PHE A 54 22.835 -2.323 12.083 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.527 -3.544 11.959 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.985 -1.343 11.085 1.00 0.00 C ATOM 832 CE1 PHE A 54 24.352 -3.788 10.848 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.808 -1.589 9.971 1.00 0.00 C ATOM 834 CZ PHE A 54 24.496 -2.807 9.853 1.00 0.00 C ATOM 0 H PHE A 54 20.709 -1.803 15.373 1.00 0.00 H new ATOM 0 HA PHE A 54 19.977 -2.170 12.700 1.00 0.00 H new ATOM 0 HB2 PHE A 54 21.951 -0.940 13.435 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.617 -2.371 14.197 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.422 -4.299 12.724 1.00 0.00 H new ATOM 0 HD2 PHE A 54 22.467 -0.400 11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 54 24.875 -4.729 10.759 1.00 0.00 H new ATOM 0 HE2 PHE A 54 23.911 -0.837 9.203 1.00 0.00 H new ATOM 0 HZ PHE A 54 25.134 -2.989 9.000 1.00 0.00 H new ATOM 844 N ASP A 55 21.085 -4.924 14.174 1.00 0.00 N ATOM 845 CA ASP A 55 21.140 -6.382 14.056 1.00 0.00 C ATOM 846 C ASP A 55 19.733 -6.980 13.814 1.00 0.00 C ATOM 847 O ASP A 55 19.551 -7.787 12.896 1.00 0.00 O ATOM 848 CB ASP A 55 21.848 -6.970 15.288 1.00 0.00 C ATOM 849 CG ASP A 55 23.333 -6.585 15.370 1.00 0.00 C ATOM 850 OD1 ASP A 55 23.777 -6.169 16.468 1.00 0.00 O ATOM 851 OD2 ASP A 55 24.031 -6.734 14.338 1.00 0.00 O ATOM 0 H ASP A 55 21.391 -4.571 15.081 1.00 0.00 H new ATOM 0 HA ASP A 55 21.727 -6.657 13.180 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.340 -6.628 16.190 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.761 -8.056 15.266 1.00 0.00 H new ATOM 856 N SER A 56 18.711 -6.541 14.563 1.00 0.00 N ATOM 857 CA SER A 56 17.316 -6.966 14.358 1.00 0.00 C ATOM 858 C SER A 56 16.749 -6.479 13.015 1.00 0.00 C ATOM 859 O SER A 56 16.072 -7.236 12.314 1.00 0.00 O ATOM 860 CB SER A 56 16.440 -6.457 15.506 1.00 0.00 C ATOM 861 OG SER A 56 15.120 -6.969 15.394 1.00 0.00 O ATOM 0 H SER A 56 18.828 -5.879 15.330 1.00 0.00 H new ATOM 0 HA SER A 56 17.309 -8.056 14.340 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.872 -6.757 16.461 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.415 -5.367 15.496 1.00 0.00 H new ATOM 0 HG SER A 56 14.575 -6.634 16.137 1.00 0.00 H new ATOM 867 N LEU A 57 17.062 -5.242 12.603 1.00 0.00 N ATOM 868 CA LEU A 57 16.648 -4.654 11.319 1.00 0.00 C ATOM 869 C LEU A 57 17.128 -5.479 10.112 1.00 0.00 C ATOM 870 O LEU A 57 16.434 -5.535 9.094 1.00 0.00 O ATOM 871 CB LEU A 57 17.171 -3.208 11.224 1.00 0.00 C ATOM 872 CG LEU A 57 16.310 -2.187 11.987 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.117 -0.915 12.233 1.00 0.00 C ATOM 874 CD2 LEU A 57 15.068 -1.822 11.172 1.00 0.00 C ATOM 0 H LEU A 57 17.625 -4.606 13.168 1.00 0.00 H new ATOM 0 HA LEU A 57 15.558 -4.657 11.288 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.189 -3.173 11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.219 -2.917 10.175 1.00 0.00 H new ATOM 0 HG LEU A 57 16.008 -2.633 12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.504 -0.194 12.774 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.002 -1.154 12.823 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.422 -0.488 11.278 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.469 -1.099 11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.372 -1.388 10.220 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.476 -2.719 10.989 1.00 0.00 H new ATOM 886 N LYS A 58 18.282 -6.150 10.235 1.00 0.00 N ATOM 887 CA LYS A 58 18.858 -7.040 9.210 1.00 0.00 C ATOM 888 C LYS A 58 18.439 -8.516 9.379 1.00 0.00 C ATOM 889 O LYS A 58 18.934 -9.389 8.663 1.00 0.00 O ATOM 890 CB LYS A 58 20.380 -6.806 9.116 1.00 0.00 C ATOM 891 CG LYS A 58 20.657 -5.411 8.523 1.00 0.00 C ATOM 892 CD LYS A 58 22.097 -5.249 8.022 1.00 0.00 C ATOM 893 CE LYS A 58 22.244 -3.876 7.355 1.00 0.00 C ATOM 894 NZ LYS A 58 23.520 -3.761 6.621 1.00 0.00 N ATOM 0 H LYS A 58 18.859 -6.088 11.074 1.00 0.00 H new ATOM 0 HA LYS A 58 18.435 -6.778 8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.832 -6.887 10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.838 -7.574 8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 58 19.968 -5.230 7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.454 -4.653 9.280 1.00 0.00 H new ATOM 0 HD2 LYS A 58 22.797 -5.340 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.340 -6.040 7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 58 21.413 -3.714 6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.188 -3.095 8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 23.507 -2.903 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.307 -3.704 7.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.647 -4.595 6.013 1.00 0.00 H new ATOM 908 N GLY A 59 17.486 -8.792 10.275 1.00 0.00 N ATOM 909 CA GLY A 59 16.852 -10.100 10.489 1.00 0.00 C ATOM 910 C GLY A 59 17.493 -11.046 11.506 1.00 0.00 C ATOM 911 O GLY A 59 17.006 -12.172 11.651 1.00 0.00 O ATOM 0 H GLY A 59 17.117 -8.076 10.901 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.821 -9.926 10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.815 -10.615 9.529 1.00 0.00 H new ATOM 915 N ARG A 60 18.544 -10.629 12.225 1.00 0.00 N ATOM 916 CA ARG A 60 19.197 -11.453 13.256 1.00 0.00 C ATOM 917 C ARG A 60 19.845 -10.591 14.338 1.00 0.00 C ATOM 918 O ARG A 60 21.003 -10.191 14.224 1.00 0.00 O ATOM 919 CB ARG A 60 20.200 -12.435 12.620 1.00 0.00 C ATOM 920 CG ARG A 60 20.857 -13.374 13.648 1.00 0.00 C ATOM 921 CD ARG A 60 19.873 -14.275 14.411 1.00 0.00 C ATOM 922 NE ARG A 60 19.445 -13.650 15.677 1.00 0.00 N ATOM 923 CZ ARG A 60 18.357 -13.915 16.375 1.00 0.00 C ATOM 924 NH1 ARG A 60 18.153 -13.274 17.490 1.00 0.00 N ATOM 925 NH2 ARG A 60 17.461 -14.792 16.002 1.00 0.00 N ATOM 0 H ARG A 60 18.968 -9.708 12.109 1.00 0.00 H new ATOM 0 HA ARG A 60 18.427 -12.046 13.749 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.687 -13.032 11.866 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.976 -11.870 12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.582 -14.004 13.133 1.00 0.00 H new ATOM 0 HG3 ARG A 60 21.412 -12.772 14.368 1.00 0.00 H new ATOM 0 HD2 ARG A 60 19.001 -14.474 13.788 1.00 0.00 H new ATOM 0 HD3 ARG A 60 20.343 -15.237 14.618 1.00 0.00 H new ATOM 0 HE ARG A 60 20.061 -12.931 16.056 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.829 -12.580 17.810 1.00 0.00 H new ATOM 0 HH12 ARG A 60 17.318 -13.466 18.043 1.00 0.00 H new ATOM 0 HH21 ARG A 60 17.586 -15.310 15.132 1.00 0.00 H new ATOM 0 HH22 ARG A 60 16.638 -14.958 16.581 1.00 0.00 H new ATOM 939 N CYS A 61 19.077 -10.349 15.398 1.00 0.00 N ATOM 940 CA CYS A 61 19.505 -9.607 16.587 1.00 0.00 C ATOM 941 C CYS A 61 20.699 -10.325 17.252 1.00 0.00 C ATOM 942 O CYS A 61 20.653 -11.543 17.477 1.00 0.00 O ATOM 943 CB CYS A 61 18.311 -9.455 17.543 1.00 0.00 C ATOM 944 SG CYS A 61 18.740 -8.376 18.953 1.00 0.00 S ATOM 0 H CYS A 61 18.111 -10.672 15.457 1.00 0.00 H new ATOM 0 HA CYS A 61 19.843 -8.608 16.311 1.00 0.00 H new ATOM 0 HB2 CYS A 61 17.460 -9.037 17.005 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.006 -10.435 17.909 1.00 0.00 H new ATOM 949 N SER A 62 21.778 -9.589 17.530 1.00 0.00 N ATOM 950 CA SER A 62 23.021 -10.125 18.109 1.00 0.00 C ATOM 951 C SER A 62 23.850 -9.093 18.898 1.00 0.00 C ATOM 952 O SER A 62 25.040 -9.309 19.154 1.00 0.00 O ATOM 953 CB SER A 62 23.868 -10.739 16.981 1.00 0.00 C ATOM 954 OG SER A 62 24.230 -9.760 16.016 1.00 0.00 O ATOM 0 H SER A 62 21.817 -8.585 17.357 1.00 0.00 H new ATOM 0 HA SER A 62 22.731 -10.880 18.840 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.768 -11.188 17.402 1.00 0.00 H new ATOM 0 HB3 SER A 62 23.308 -11.540 16.498 1.00 0.00 H new ATOM 0 HG SER A 62 24.769 -10.178 15.312 1.00 0.00 H new ATOM 960 N ARG A 63 23.234 -7.983 19.334 1.00 0.00 N ATOM 961 CA ARG A 63 23.892 -6.935 20.132 1.00 0.00 C ATOM 962 C ARG A 63 24.262 -7.478 21.518 1.00 0.00 C ATOM 963 O ARG A 63 23.423 -8.056 22.209 1.00 0.00 O ATOM 964 CB ARG A 63 22.959 -5.711 20.213 1.00 0.00 C ATOM 965 CG ARG A 63 23.627 -4.389 20.631 1.00 0.00 C ATOM 966 CD ARG A 63 24.536 -3.798 19.541 1.00 0.00 C ATOM 967 NE ARG A 63 25.966 -4.078 19.769 1.00 0.00 N ATOM 968 CZ ARG A 63 26.795 -4.720 18.963 1.00 0.00 C ATOM 969 NH1 ARG A 63 28.074 -4.715 19.224 1.00 0.00 N ATOM 970 NH2 ARG A 63 26.405 -5.393 17.913 1.00 0.00 N ATOM 0 H ARG A 63 22.252 -7.785 19.140 1.00 0.00 H new ATOM 0 HA ARG A 63 24.822 -6.624 19.657 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.492 -5.568 19.239 1.00 0.00 H new ATOM 0 HB3 ARG A 63 22.160 -5.933 20.920 1.00 0.00 H new ATOM 0 HG2 ARG A 63 22.854 -3.663 20.883 1.00 0.00 H new ATOM 0 HG3 ARG A 63 24.215 -4.556 21.534 1.00 0.00 H new ATOM 0 HD2 ARG A 63 24.242 -4.202 18.572 1.00 0.00 H new ATOM 0 HD3 ARG A 63 24.385 -2.719 19.495 1.00 0.00 H new ATOM 0 HE ARG A 63 26.360 -3.738 20.647 1.00 0.00 H new ATOM 0 HH11 ARG A 63 28.425 -4.219 20.043 1.00 0.00 H new ATOM 0 HH12 ARG A 63 28.722 -5.207 18.609 1.00 0.00 H new ATOM 0 HH21 ARG A 63 25.414 -5.443 17.678 1.00 0.00 H new ATOM 0 HH22 ARG A 63 27.092 -5.868 17.328 1.00 0.00 H new ATOM 984 N GLU A 64 25.520 -7.306 21.928 1.00 0.00 N ATOM 985 CA GLU A 64 26.041 -7.796 23.221 1.00 0.00 C ATOM 986 C GLU A 64 25.315 -7.195 24.453 1.00 0.00 C ATOM 987 O GLU A 64 25.258 -7.825 25.512 1.00 0.00 O ATOM 988 CB GLU A 64 27.565 -7.583 23.231 1.00 0.00 C ATOM 989 CG GLU A 64 28.270 -8.035 24.517 1.00 0.00 C ATOM 990 CD GLU A 64 29.797 -7.967 24.374 1.00 0.00 C ATOM 991 OE1 GLU A 64 30.448 -9.036 24.466 1.00 0.00 O ATOM 992 OE2 GLU A 64 30.321 -6.847 24.154 1.00 0.00 O ATOM 0 H GLU A 64 26.220 -6.817 21.370 1.00 0.00 H new ATOM 0 HA GLU A 64 25.830 -8.861 23.313 1.00 0.00 H new ATOM 0 HB2 GLU A 64 27.998 -8.121 22.388 1.00 0.00 H new ATOM 0 HB3 GLU A 64 27.771 -6.524 23.074 1.00 0.00 H new ATOM 0 HG2 GLU A 64 27.953 -7.405 25.348 1.00 0.00 H new ATOM 0 HG3 GLU A 64 27.971 -9.055 24.758 1.00 0.00 H new ATOM 999 N ASN A 65 24.697 -6.021 24.291 1.00 0.00 N ATOM 1000 CA ASN A 65 23.873 -5.323 25.282 1.00 0.00 C ATOM 1001 C ASN A 65 22.731 -4.609 24.527 1.00 0.00 C ATOM 1002 O ASN A 65 22.825 -3.419 24.208 1.00 0.00 O ATOM 1003 CB ASN A 65 24.760 -4.383 26.122 1.00 0.00 C ATOM 1004 CG ASN A 65 24.032 -3.711 27.274 1.00 0.00 C ATOM 1005 OD1 ASN A 65 24.263 -3.995 28.441 1.00 0.00 O ATOM 1006 ND2 ASN A 65 23.142 -2.789 26.992 1.00 0.00 N ATOM 0 H ASN A 65 24.762 -5.503 23.415 1.00 0.00 H new ATOM 0 HA ASN A 65 23.415 -6.008 25.995 1.00 0.00 H new ATOM 0 HB2 ASN A 65 25.600 -4.952 26.520 1.00 0.00 H new ATOM 0 HB3 ASN A 65 25.176 -3.614 25.471 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.646 -2.312 27.745 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.946 -2.549 26.020 1.00 0.00 H new ATOM 1013 N CYS A 66 21.663 -5.346 24.209 1.00 0.00 N ATOM 1014 CA CYS A 66 20.547 -4.839 23.410 1.00 0.00 C ATOM 1015 C CYS A 66 19.595 -3.988 24.281 1.00 0.00 C ATOM 1016 O CYS A 66 18.950 -4.474 25.220 1.00 0.00 O ATOM 1017 CB CYS A 66 19.857 -6.041 22.735 1.00 0.00 C ATOM 1018 SG CYS A 66 18.834 -5.510 21.320 1.00 0.00 S ATOM 0 H CYS A 66 21.549 -6.317 24.501 1.00 0.00 H new ATOM 0 HA CYS A 66 20.898 -4.167 22.626 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.610 -6.752 22.395 1.00 0.00 H new ATOM 0 HB3 CYS A 66 19.233 -6.561 23.462 1.00 0.00 H new ATOM 1023 N LYS A 67 19.574 -2.684 23.976 1.00 0.00 N ATOM 1024 CA LYS A 67 18.822 -1.606 24.657 1.00 0.00 C ATOM 1025 C LYS A 67 18.092 -0.667 23.677 1.00 0.00 C ATOM 1026 O LYS A 67 17.657 0.427 24.039 1.00 0.00 O ATOM 1027 CB LYS A 67 19.787 -0.847 25.592 1.00 0.00 C ATOM 1028 CG LYS A 67 20.949 -0.160 24.847 1.00 0.00 C ATOM 1029 CD LYS A 67 21.818 0.651 25.816 1.00 0.00 C ATOM 1030 CE LYS A 67 22.858 1.461 25.039 1.00 0.00 C ATOM 1031 NZ LYS A 67 23.517 2.455 25.912 1.00 0.00 N ATOM 0 H LYS A 67 20.118 -2.322 23.193 1.00 0.00 H new ATOM 0 HA LYS A 67 18.025 -2.056 25.249 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.226 -0.095 26.147 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.196 -1.544 26.323 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.560 -0.911 24.346 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.552 0.496 24.072 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.191 1.320 26.406 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.317 -0.019 26.517 1.00 0.00 H new ATOM 0 HE2 LYS A 67 23.606 0.790 24.618 1.00 0.00 H new ATOM 0 HE3 LYS A 67 22.378 1.968 24.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 24.358 2.835 25.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 22.855 3.231 26.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 23.802 2.000 26.803 1.00 0.00 H new ATOM 1045 N TYR A 68 17.976 -1.097 22.426 1.00 0.00 N ATOM 1046 CA TYR A 68 17.364 -0.387 21.303 1.00 0.00 C ATOM 1047 C TYR A 68 15.938 -0.891 21.012 1.00 0.00 C ATOM 1048 O TYR A 68 15.493 -1.907 21.556 1.00 0.00 O ATOM 1049 CB TYR A 68 18.295 -0.554 20.088 1.00 0.00 C ATOM 1050 CG TYR A 68 19.687 0.042 20.250 1.00 0.00 C ATOM 1051 CD1 TYR A 68 19.851 1.359 20.729 1.00 0.00 C ATOM 1052 CD2 TYR A 68 20.823 -0.720 19.904 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.140 1.906 20.879 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.113 -0.174 20.047 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.275 1.139 20.537 1.00 0.00 C ATOM 1056 OH TYR A 68 23.521 1.660 20.685 1.00 0.00 O ATOM 0 H TYR A 68 18.330 -2.012 22.148 1.00 0.00 H new ATOM 0 HA TYR A 68 17.253 0.670 21.544 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.396 -1.617 19.871 1.00 0.00 H new ATOM 0 HB3 TYR A 68 17.820 -0.096 19.221 1.00 0.00 H new ATOM 0 HD1 TYR A 68 18.984 1.951 20.982 1.00 0.00 H new ATOM 0 HD2 TYR A 68 20.703 -1.725 19.528 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.260 2.911 21.255 1.00 0.00 H new ATOM 0 HE2 TYR A 68 22.980 -0.761 19.781 1.00 0.00 H new ATOM 0 HH TYR A 68 23.484 2.430 21.290 1.00 0.00 H new ATOM 1066 N LEU A 69 15.206 -0.187 20.144 1.00 0.00 N ATOM 1067 CA LEU A 69 13.824 -0.516 19.789 1.00 0.00 C ATOM 1068 C LEU A 69 13.784 -1.573 18.671 1.00 0.00 C ATOM 1069 O LEU A 69 14.494 -1.466 17.669 1.00 0.00 O ATOM 1070 CB LEU A 69 13.178 0.787 19.269 1.00 0.00 C ATOM 1071 CG LEU A 69 11.799 0.642 18.596 1.00 0.00 C ATOM 1072 CD1 LEU A 69 10.697 0.349 19.614 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.467 1.927 17.847 1.00 0.00 C ATOM 0 H LEU A 69 15.562 0.638 19.662 1.00 0.00 H new ATOM 0 HA LEU A 69 13.297 -0.918 20.654 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.080 1.478 20.106 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.861 1.247 18.555 1.00 0.00 H new ATOM 0 HG LEU A 69 11.849 -0.200 17.906 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.741 0.254 19.098 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.922 -0.581 20.136 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.641 1.165 20.335 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.492 1.828 17.370 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.445 2.761 18.548 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.226 2.112 17.087 1.00 0.00 H new ATOM 1085 N HIS A 70 12.916 -2.577 18.837 1.00 0.00 N ATOM 1086 CA HIS A 70 12.634 -3.590 17.815 1.00 0.00 C ATOM 1087 C HIS A 70 11.256 -3.253 17.200 1.00 0.00 C ATOM 1088 O HIS A 70 10.229 -3.505 17.840 1.00 0.00 O ATOM 1089 CB HIS A 70 12.591 -4.991 18.457 1.00 0.00 C ATOM 1090 CG HIS A 70 13.925 -5.638 18.738 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.142 -6.996 18.833 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.141 -5.028 18.902 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.455 -7.199 19.031 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.109 -6.025 19.077 1.00 0.00 N ATOM 0 H HIS A 70 12.383 -2.710 19.696 1.00 0.00 H new ATOM 0 HA HIS A 70 13.411 -3.590 17.050 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.040 -4.921 19.395 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.022 -5.650 17.802 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.428 -7.722 18.765 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.322 -3.963 18.897 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.920 -8.168 19.138 1.00 0.00 H new ATOM 1102 N PRO A 71 11.198 -2.696 15.975 1.00 0.00 N ATOM 1103 CA PRO A 71 9.943 -2.324 15.324 1.00 0.00 C ATOM 1104 C PRO A 71 9.339 -3.473 14.480 1.00 0.00 C ATOM 1105 O PRO A 71 10.057 -4.402 14.098 1.00 0.00 O ATOM 1106 CB PRO A 71 10.351 -1.149 14.433 1.00 0.00 C ATOM 1107 CG PRO A 71 11.752 -1.530 13.964 1.00 0.00 C ATOM 1108 CD PRO A 71 12.334 -2.293 15.152 1.00 0.00 C ATOM 0 HA PRO A 71 9.164 -2.082 16.047 1.00 0.00 H new ATOM 0 HB2 PRO A 71 9.666 -1.024 13.594 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.354 -0.209 14.984 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.720 -2.149 13.067 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.347 -0.649 13.723 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.899 -3.163 14.817 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.022 -1.665 15.719 1.00 0.00 H new ATOM 1116 N PRO A 72 8.034 -3.420 14.145 1.00 0.00 N ATOM 1117 CA PRO A 72 7.371 -4.412 13.290 1.00 0.00 C ATOM 1118 C PRO A 72 7.795 -4.277 11.809 1.00 0.00 C ATOM 1119 O PRO A 72 8.296 -3.220 11.417 1.00 0.00 O ATOM 1120 CB PRO A 72 5.876 -4.131 13.462 1.00 0.00 C ATOM 1121 CG PRO A 72 5.839 -2.624 13.705 1.00 0.00 C ATOM 1122 CD PRO A 72 7.084 -2.395 14.556 1.00 0.00 C ATOM 0 HA PRO A 72 7.641 -5.430 13.573 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.307 -4.411 12.575 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.454 -4.686 14.300 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.876 -2.062 12.772 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.931 -2.319 14.225 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.491 -1.397 14.395 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.853 -2.478 15.618 1.00 0.00 H new ATOM 1130 N PRO A 73 7.579 -5.303 10.959 1.00 0.00 N ATOM 1131 CA PRO A 73 7.952 -5.307 9.535 1.00 0.00 C ATOM 1132 C PRO A 73 7.638 -4.033 8.731 1.00 0.00 C ATOM 1133 O PRO A 73 8.482 -3.582 7.953 1.00 0.00 O ATOM 1134 CB PRO A 73 7.259 -6.536 8.938 1.00 0.00 C ATOM 1135 CG PRO A 73 7.220 -7.507 10.114 1.00 0.00 C ATOM 1136 CD PRO A 73 6.985 -6.589 11.312 1.00 0.00 C ATOM 0 HA PRO A 73 9.039 -5.341 9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 73 6.259 -6.300 8.575 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.816 -6.944 8.095 1.00 0.00 H new ATOM 0 HG2 PRO A 73 6.421 -8.240 10.005 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.153 -8.063 10.209 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.920 -6.483 11.519 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.445 -6.997 12.212 1.00 0.00 H new ATOM 1144 N HIS A 74 6.463 -3.411 8.919 1.00 0.00 N ATOM 1145 CA HIS A 74 6.108 -2.167 8.210 1.00 0.00 C ATOM 1146 C HIS A 74 7.025 -0.991 8.587 1.00 0.00 C ATOM 1147 O HIS A 74 7.460 -0.239 7.713 1.00 0.00 O ATOM 1148 CB HIS A 74 4.611 -1.845 8.385 1.00 0.00 C ATOM 1149 CG HIS A 74 4.162 -1.533 9.793 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.650 -2.438 10.706 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.082 -0.288 10.358 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.266 -1.755 11.802 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.538 -0.449 11.617 1.00 0.00 N ATOM 0 H HIS A 74 5.741 -3.748 9.556 1.00 0.00 H new ATOM 0 HA HIS A 74 6.279 -2.332 7.146 1.00 0.00 H new ATOM 0 HB2 HIS A 74 4.366 -0.994 7.750 1.00 0.00 H new ATOM 0 HB3 HIS A 74 4.032 -2.693 8.019 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.387 0.644 9.905 1.00 0.00 H new ATOM 0 HE1 HIS A 74 2.814 -2.184 12.684 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.370 0.296 12.293 1.00 0.00 H new ATOM 1162 N LEU A 75 7.396 -0.871 9.867 1.00 0.00 N ATOM 1163 CA LEU A 75 8.349 0.139 10.342 1.00 0.00 C ATOM 1164 C LEU A 75 9.798 -0.259 10.006 1.00 0.00 C ATOM 1165 O LEU A 75 10.589 0.624 9.678 1.00 0.00 O ATOM 1166 CB LEU A 75 8.129 0.415 11.841 1.00 0.00 C ATOM 1167 CG LEU A 75 7.008 1.433 12.133 1.00 0.00 C ATOM 1168 CD1 LEU A 75 6.654 1.429 13.620 1.00 0.00 C ATOM 1169 CD2 LEU A 75 7.416 2.862 11.763 1.00 0.00 C ATOM 0 H LEU A 75 7.041 -1.476 10.607 1.00 0.00 H new ATOM 0 HA LEU A 75 8.167 1.076 9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.893 -0.524 12.342 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.060 0.781 12.273 1.00 0.00 H new ATOM 0 HG LEU A 75 6.155 1.130 11.526 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.861 2.153 13.807 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.313 0.435 13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.535 1.696 14.204 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.595 3.544 11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 75 8.295 3.150 12.340 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.649 2.910 10.699 1.00 0.00 H new ATOM 1181 N LYS A 76 10.148 -1.559 9.979 1.00 0.00 N ATOM 1182 CA LYS A 76 11.473 -2.020 9.499 1.00 0.00 C ATOM 1183 C LYS A 76 11.674 -1.587 8.044 1.00 0.00 C ATOM 1184 O LYS A 76 12.728 -1.066 7.693 1.00 0.00 O ATOM 1185 CB LYS A 76 11.649 -3.549 9.606 1.00 0.00 C ATOM 1186 CG LYS A 76 11.780 -4.052 11.048 1.00 0.00 C ATOM 1187 CD LYS A 76 12.229 -5.518 11.111 1.00 0.00 C ATOM 1188 CE LYS A 76 12.452 -5.929 12.570 1.00 0.00 C ATOM 1189 NZ LYS A 76 13.045 -7.277 12.673 1.00 0.00 N ATOM 0 H LYS A 76 9.533 -2.313 10.284 1.00 0.00 H new ATOM 0 HA LYS A 76 12.223 -1.560 10.143 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.796 -4.038 9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.536 -3.844 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.497 -3.431 11.584 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.822 -3.945 11.557 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.475 -6.159 10.654 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.149 -5.651 10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.107 -5.205 13.056 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.502 -5.908 13.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.845 -7.673 13.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.634 -7.894 11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.074 -7.215 12.535 1.00 0.00 H new ATOM 1203 N THR A 77 10.638 -1.737 7.213 1.00 0.00 N ATOM 1204 CA THR A 77 10.651 -1.292 5.810 1.00 0.00 C ATOM 1205 C THR A 77 10.833 0.226 5.720 1.00 0.00 C ATOM 1206 O THR A 77 11.663 0.692 4.941 1.00 0.00 O ATOM 1207 CB THR A 77 9.372 -1.721 5.069 1.00 0.00 C ATOM 1208 OG1 THR A 77 9.205 -3.123 5.138 1.00 0.00 O ATOM 1209 CG2 THR A 77 9.428 -1.359 3.583 1.00 0.00 C ATOM 0 H THR A 77 9.760 -2.173 7.494 1.00 0.00 H new ATOM 0 HA THR A 77 11.499 -1.774 5.324 1.00 0.00 H new ATOM 0 HB THR A 77 8.548 -1.197 5.553 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.945 -3.377 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.507 -1.679 3.096 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.540 -0.280 3.475 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.277 -1.860 3.118 1.00 0.00 H new ATOM 1217 N GLN A 78 10.124 1.014 6.541 1.00 0.00 N ATOM 1218 CA GLN A 78 10.283 2.476 6.571 1.00 0.00 C ATOM 1219 C GLN A 78 11.714 2.880 6.970 1.00 0.00 C ATOM 1220 O GLN A 78 12.269 3.828 6.408 1.00 0.00 O ATOM 1221 CB GLN A 78 9.226 3.091 7.507 1.00 0.00 C ATOM 1222 CG GLN A 78 9.278 4.626 7.611 1.00 0.00 C ATOM 1223 CD GLN A 78 9.062 5.338 6.275 1.00 0.00 C ATOM 1224 OE1 GLN A 78 7.950 5.675 5.889 1.00 0.00 O ATOM 1225 NE2 GLN A 78 10.108 5.585 5.514 1.00 0.00 N ATOM 0 H GLN A 78 9.429 0.660 7.198 1.00 0.00 H new ATOM 0 HA GLN A 78 10.123 2.870 5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.236 2.797 7.159 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.352 2.668 8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 78 8.518 4.960 8.318 1.00 0.00 H new ATOM 0 HG3 GLN A 78 10.245 4.922 8.019 1.00 0.00 H new ATOM 0 HE21 GLN A 78 11.040 5.310 5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 78 9.986 6.052 4.615 1.00 0.00 H new ATOM 1234 N LEU A 79 12.326 2.147 7.904 1.00 0.00 N ATOM 1235 CA LEU A 79 13.707 2.356 8.342 1.00 0.00 C ATOM 1236 C LEU A 79 14.686 2.033 7.198 1.00 0.00 C ATOM 1237 O LEU A 79 15.576 2.826 6.906 1.00 0.00 O ATOM 1238 CB LEU A 79 13.939 1.502 9.605 1.00 0.00 C ATOM 1239 CG LEU A 79 15.137 1.871 10.495 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.496 1.614 9.845 1.00 0.00 C ATOM 1241 CD2 LEU A 79 15.059 3.321 10.964 1.00 0.00 C ATOM 0 H LEU A 79 11.865 1.376 8.386 1.00 0.00 H new ATOM 0 HA LEU A 79 13.888 3.400 8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 79 13.037 1.551 10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 79 14.057 0.464 9.294 1.00 0.00 H new ATOM 0 HG LEU A 79 15.064 1.203 11.353 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.289 1.900 10.536 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.589 0.555 9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.580 2.204 8.932 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.921 3.548 11.591 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.055 3.984 10.099 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.144 3.469 11.538 1.00 0.00 H new ATOM 1253 N GLU A 80 14.497 0.915 6.490 1.00 0.00 N ATOM 1254 CA GLU A 80 15.322 0.561 5.324 1.00 0.00 C ATOM 1255 C GLU A 80 15.198 1.607 4.201 1.00 0.00 C ATOM 1256 O GLU A 80 16.187 1.909 3.536 1.00 0.00 O ATOM 1257 CB GLU A 80 14.957 -0.840 4.812 1.00 0.00 C ATOM 1258 CG GLU A 80 15.441 -1.945 5.762 1.00 0.00 C ATOM 1259 CD GLU A 80 14.925 -3.315 5.304 1.00 0.00 C ATOM 1260 OE1 GLU A 80 13.797 -3.687 5.707 1.00 0.00 O ATOM 1261 OE2 GLU A 80 15.654 -3.990 4.539 1.00 0.00 O ATOM 0 H GLU A 80 13.772 0.231 6.705 1.00 0.00 H new ATOM 0 HA GLU A 80 16.364 0.552 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 80 13.876 -0.912 4.693 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.397 -0.991 3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.530 -1.953 5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.094 -1.739 6.775 1.00 0.00 H new ATOM 1268 N ILE A 81 14.014 2.202 4.000 1.00 0.00 N ATOM 1269 CA ILE A 81 13.807 3.295 3.031 1.00 0.00 C ATOM 1270 C ILE A 81 14.607 4.534 3.478 1.00 0.00 C ATOM 1271 O ILE A 81 15.341 5.107 2.672 1.00 0.00 O ATOM 1272 CB ILE A 81 12.295 3.590 2.852 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.619 2.423 2.093 1.00 0.00 C ATOM 1274 CG2 ILE A 81 12.052 4.910 2.095 1.00 0.00 C ATOM 1275 CD1 ILE A 81 10.084 2.452 2.128 1.00 0.00 C ATOM 0 H ILE A 81 13.168 1.940 4.505 1.00 0.00 H new ATOM 0 HA ILE A 81 14.179 2.996 2.051 1.00 0.00 H new ATOM 0 HB ILE A 81 11.859 3.691 3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 81 11.948 2.442 1.054 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.963 1.480 2.519 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.980 5.078 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.497 5.735 2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.507 4.852 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.691 1.600 1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.743 2.400 3.162 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.727 3.377 1.674 1.00 0.00 H new ATOM 1287 N ASN A 82 14.524 4.918 4.761 1.00 0.00 N ATOM 1288 CA ASN A 82 15.290 6.030 5.346 1.00 0.00 C ATOM 1289 C ASN A 82 16.805 5.811 5.151 1.00 0.00 C ATOM 1290 O ASN A 82 17.512 6.695 4.667 1.00 0.00 O ATOM 1291 CB ASN A 82 14.882 6.159 6.834 1.00 0.00 C ATOM 1292 CG ASN A 82 15.571 7.258 7.631 1.00 0.00 C ATOM 1293 OD1 ASN A 82 16.282 8.113 7.123 1.00 0.00 O ATOM 1294 ND2 ASN A 82 15.372 7.264 8.930 1.00 0.00 N ATOM 0 H ASN A 82 13.912 4.456 5.433 1.00 0.00 H new ATOM 0 HA ASN A 82 15.062 6.969 4.842 1.00 0.00 H new ATOM 0 HB2 ASN A 82 13.806 6.327 6.880 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.077 5.206 7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 82 15.810 7.980 9.510 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.780 6.553 9.358 1.00 0.00 H new ATOM 1301 N GLY A 83 17.300 4.608 5.462 1.00 0.00 N ATOM 1302 CA GLY A 83 18.702 4.229 5.296 1.00 0.00 C ATOM 1303 C GLY A 83 19.181 4.246 3.844 1.00 0.00 C ATOM 1304 O GLY A 83 20.175 4.907 3.541 1.00 0.00 O ATOM 0 H GLY A 83 16.724 3.858 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.323 4.907 5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.849 3.229 5.705 1.00 0.00 H new ATOM 1308 N ARG A 84 18.473 3.590 2.918 1.00 0.00 N ATOM 1309 CA ARG A 84 18.827 3.602 1.484 1.00 0.00 C ATOM 1310 C ARG A 84 18.830 5.023 0.915 1.00 0.00 C ATOM 1311 O ARG A 84 19.754 5.388 0.191 1.00 0.00 O ATOM 1312 CB ARG A 84 17.900 2.659 0.701 1.00 0.00 C ATOM 1313 CG ARG A 84 18.252 1.188 0.992 1.00 0.00 C ATOM 1314 CD ARG A 84 17.255 0.209 0.365 1.00 0.00 C ATOM 1315 NE ARG A 84 15.946 0.276 1.036 1.00 0.00 N ATOM 1316 CZ ARG A 84 14.874 -0.438 0.739 1.00 0.00 C ATOM 1317 NH1 ARG A 84 14.856 -1.311 -0.233 1.00 0.00 N ATOM 1318 NH2 ARG A 84 13.775 -0.288 1.425 1.00 0.00 N ATOM 0 H ARG A 84 17.643 3.038 3.134 1.00 0.00 H new ATOM 0 HA ARG A 84 19.846 3.230 1.375 1.00 0.00 H new ATOM 0 HB2 ARG A 84 16.862 2.851 0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.990 2.856 -0.367 1.00 0.00 H new ATOM 0 HG2 ARG A 84 19.252 0.976 0.613 1.00 0.00 H new ATOM 0 HG3 ARG A 84 18.280 1.031 2.070 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.135 0.437 -0.694 1.00 0.00 H new ATOM 0 HD3 ARG A 84 17.648 -0.806 0.430 1.00 0.00 H new ATOM 0 HE ARG A 84 15.858 0.939 1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.692 -1.463 -0.797 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.006 -1.840 -0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.741 0.382 2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.950 -0.841 1.193 1.00 0.00 H new ATOM 1332 N ASN A 85 17.861 5.857 1.298 1.00 0.00 N ATOM 1333 CA ASN A 85 17.824 7.268 0.901 1.00 0.00 C ATOM 1334 C ASN A 85 19.037 8.047 1.459 1.00 0.00 C ATOM 1335 O ASN A 85 19.582 8.910 0.771 1.00 0.00 O ATOM 1336 CB ASN A 85 16.487 7.880 1.347 1.00 0.00 C ATOM 1337 CG ASN A 85 16.269 9.255 0.742 1.00 0.00 C ATOM 1338 OD1 ASN A 85 16.602 10.280 1.321 1.00 0.00 O ATOM 1339 ND2 ASN A 85 15.707 9.315 -0.443 1.00 0.00 N ATOM 0 H ASN A 85 17.081 5.575 1.891 1.00 0.00 H new ATOM 0 HA ASN A 85 17.895 7.339 -0.184 1.00 0.00 H new ATOM 0 HB2 ASN A 85 15.670 7.220 1.055 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.465 7.953 2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.546 10.220 -0.886 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.432 8.457 -0.921 1.00 0.00 H new ATOM 1346 N ASN A 86 19.501 7.717 2.671 1.00 0.00 N ATOM 1347 CA ASN A 86 20.687 8.332 3.275 1.00 0.00 C ATOM 1348 C ASN A 86 21.994 7.880 2.588 1.00 0.00 C ATOM 1349 O ASN A 86 22.904 8.697 2.447 1.00 0.00 O ATOM 1350 CB ASN A 86 20.694 8.078 4.790 1.00 0.00 C ATOM 1351 CG ASN A 86 21.457 9.158 5.542 1.00 0.00 C ATOM 1352 OD1 ASN A 86 21.190 10.343 5.403 1.00 0.00 O ATOM 1353 ND2 ASN A 86 22.424 8.809 6.353 1.00 0.00 N ATOM 0 H ASN A 86 19.061 7.012 3.262 1.00 0.00 H new ATOM 0 HA ASN A 86 20.635 9.409 3.116 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.668 8.036 5.156 1.00 0.00 H new ATOM 0 HB3 ASN A 86 21.145 7.107 4.993 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.946 9.523 6.861 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.655 7.823 6.477 1.00 0.00 H new ATOM 1360 N LEU A 87 22.079 6.632 2.089 1.00 0.00 N ATOM 1361 CA LEU A 87 23.223 6.163 1.281 1.00 0.00 C ATOM 1362 C LEU A 87 23.292 6.957 -0.042 1.00 0.00 C ATOM 1363 O LEU A 87 24.373 7.366 -0.468 1.00 0.00 O ATOM 1364 CB LEU A 87 23.136 4.651 0.976 1.00 0.00 C ATOM 1365 CG LEU A 87 23.320 3.685 2.162 1.00 0.00 C ATOM 1366 CD1 LEU A 87 23.311 2.242 1.653 1.00 0.00 C ATOM 1367 CD2 LEU A 87 24.648 3.861 2.894 1.00 0.00 C ATOM 0 H LEU A 87 21.360 5.923 2.233 1.00 0.00 H new ATOM 0 HA LEU A 87 24.128 6.332 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 87 22.164 4.452 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 87 23.890 4.413 0.226 1.00 0.00 H new ATOM 0 HG LEU A 87 22.501 3.906 2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 87 23.441 1.559 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 87 22.360 2.035 1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.125 2.102 0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 87 24.707 3.148 3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 87 25.471 3.686 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 87 24.715 4.875 3.288 1.00 0.00 H new ATOM 1379 N ILE A 88 22.129 7.215 -0.656 1.00 0.00 N ATOM 1380 CA ILE A 88 21.968 8.049 -1.866 1.00 0.00 C ATOM 1381 C ILE A 88 22.269 9.534 -1.554 1.00 0.00 C ATOM 1382 O ILE A 88 22.665 10.298 -2.437 1.00 0.00 O ATOM 1383 CB ILE A 88 20.546 7.833 -2.451 1.00 0.00 C ATOM 1384 CG1 ILE A 88 20.400 6.380 -2.968 1.00 0.00 C ATOM 1385 CG2 ILE A 88 20.207 8.823 -3.584 1.00 0.00 C ATOM 1386 CD1 ILE A 88 18.955 5.956 -3.267 1.00 0.00 C ATOM 0 H ILE A 88 21.243 6.839 -0.317 1.00 0.00 H new ATOM 0 HA ILE A 88 22.690 7.746 -2.625 1.00 0.00 H new ATOM 0 HB ILE A 88 19.841 8.017 -1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 88 20.994 6.269 -3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 88 20.820 5.700 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 88 19.201 8.623 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.258 9.843 -3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 88 20.922 8.703 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 88 18.944 4.926 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE A 88 18.358 6.031 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 88 18.535 6.609 -4.032 1.00 0.00 H new ATOM 1398 N GLN A 89 22.120 9.935 -0.285 1.00 0.00 N ATOM 1399 CA GLN A 89 22.355 11.276 0.265 1.00 0.00 C ATOM 1400 C GLN A 89 21.539 12.382 -0.438 1.00 0.00 C ATOM 1401 O GLN A 89 22.007 13.507 -0.621 1.00 0.00 O ATOM 1402 CB GLN A 89 23.873 11.540 0.352 1.00 0.00 C ATOM 1403 CG GLN A 89 24.231 12.514 1.485 1.00 0.00 C ATOM 1404 CD GLN A 89 25.711 12.886 1.456 1.00 0.00 C ATOM 1405 OE1 GLN A 89 26.120 13.871 0.853 1.00 0.00 O ATOM 1406 NE2 GLN A 89 26.573 12.125 2.097 1.00 0.00 N ATOM 0 H GLN A 89 21.810 9.284 0.436 1.00 0.00 H new ATOM 0 HA GLN A 89 21.967 11.310 1.283 1.00 0.00 H new ATOM 0 HB2 GLN A 89 24.395 10.596 0.509 1.00 0.00 H new ATOM 0 HB3 GLN A 89 24.224 11.945 -0.597 1.00 0.00 H new ATOM 0 HG2 GLN A 89 23.626 13.416 1.395 1.00 0.00 H new ATOM 0 HG3 GLN A 89 23.987 12.061 2.446 1.00 0.00 H new ATOM 0 HE21 GLN A 89 26.248 11.302 2.604 1.00 0.00 H new ATOM 0 HE22 GLN A 89 27.566 12.359 2.087 1.00 0.00 H new ATOM 1415 N GLN A 90 20.297 12.065 -0.828 1.00 0.00 N ATOM 1416 CA GLN A 90 19.372 12.972 -1.530 1.00 0.00 C ATOM 1417 C GLN A 90 19.155 14.328 -0.817 1.00 0.00 C ATOM 1418 O GLN A 90 18.908 15.343 -1.472 1.00 0.00 O ATOM 1419 CB GLN A 90 18.041 12.229 -1.750 1.00 0.00 C ATOM 1420 CG GLN A 90 17.090 12.964 -2.713 1.00 0.00 C ATOM 1421 CD GLN A 90 15.802 12.185 -2.978 1.00 0.00 C ATOM 1422 OE1 GLN A 90 15.196 11.600 -2.088 1.00 0.00 O ATOM 1423 NE2 GLN A 90 15.327 12.139 -4.204 1.00 0.00 N ATOM 0 H GLN A 90 19.894 11.143 -0.660 1.00 0.00 H new ATOM 0 HA GLN A 90 19.825 13.238 -2.485 1.00 0.00 H new ATOM 0 HB2 GLN A 90 18.248 11.234 -2.143 1.00 0.00 H new ATOM 0 HB3 GLN A 90 17.544 12.095 -0.789 1.00 0.00 H new ATOM 0 HG2 GLN A 90 16.840 13.940 -2.296 1.00 0.00 H new ATOM 0 HG3 GLN A 90 17.603 13.142 -3.658 1.00 0.00 H new ATOM 0 HE21 GLN A 90 15.817 12.619 -4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 90 14.469 11.623 -4.400 1.00 0.00 H new ATOM 1432 N LYS A 91 19.275 14.359 0.519 1.00 0.00 N ATOM 1433 CA LYS A 91 19.144 15.563 1.363 1.00 0.00 C ATOM 1434 C LYS A 91 20.194 16.650 1.059 1.00 0.00 C ATOM 1435 O LYS A 91 19.922 17.836 1.254 1.00 0.00 O ATOM 1436 CB LYS A 91 19.192 15.113 2.838 1.00 0.00 C ATOM 1437 CG LYS A 91 18.846 16.232 3.834 1.00 0.00 C ATOM 1438 CD LYS A 91 18.788 15.689 5.271 1.00 0.00 C ATOM 1439 CE LYS A 91 18.514 16.796 6.296 1.00 0.00 C ATOM 1440 NZ LYS A 91 17.157 17.366 6.147 1.00 0.00 N ATOM 0 H LYS A 91 19.473 13.519 1.063 1.00 0.00 H new ATOM 0 HA LYS A 91 18.190 16.042 1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 91 18.498 14.285 2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 91 20.189 14.735 3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 91 19.592 17.024 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 91 17.886 16.676 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 91 18.008 14.931 5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 91 19.732 15.199 5.511 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.630 16.395 7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.254 17.588 6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.995 18.075 6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.070 17.817 5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.451 16.607 6.232 1.00 0.00 H new ATOM 1454 N ASN A 92 21.378 16.271 0.567 1.00 0.00 N ATOM 1455 CA ASN A 92 22.467 17.191 0.217 1.00 0.00 C ATOM 1456 C ASN A 92 22.094 18.097 -0.976 1.00 0.00 C ATOM 1457 O ASN A 92 21.855 17.625 -2.097 1.00 0.00 O ATOM 1458 CB ASN A 92 23.746 16.364 -0.029 1.00 0.00 C ATOM 1459 CG ASN A 92 25.004 17.201 -0.219 1.00 0.00 C ATOM 1460 OD1 ASN A 92 24.974 18.393 -0.501 1.00 0.00 O ATOM 1461 ND2 ASN A 92 26.162 16.606 -0.052 1.00 0.00 N ATOM 0 H ASN A 92 21.612 15.293 0.397 1.00 0.00 H new ATOM 0 HA ASN A 92 22.651 17.877 1.044 1.00 0.00 H new ATOM 0 HB2 ASN A 92 23.896 15.689 0.813 1.00 0.00 H new ATOM 0 HB3 ASN A 92 23.599 15.743 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 92 27.027 17.136 -0.157 1.00 0.00 H new ATOM 0 HD22 ASN A 92 26.196 15.614 0.183 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 30.713 -6.080 34.567 1.00 0.00 P ATOM 1470 OP1 G B 95 29.273 -5.782 34.366 1.00 0.00 O ATOM 1471 OP2 G B 95 31.562 -5.097 35.284 1.00 0.00 O ATOM 1472 O5' G B 95 31.352 -6.270 33.086 1.00 0.00 O ATOM 1473 C5' G B 95 32.691 -6.708 32.893 1.00 0.00 C ATOM 1474 C4' G B 95 33.036 -6.762 31.397 1.00 0.00 C ATOM 1475 O4' G B 95 32.333 -7.836 30.772 1.00 0.00 O ATOM 1476 C3' G B 95 32.745 -5.467 30.618 1.00 0.00 C ATOM 1477 O3' G B 95 33.868 -4.603 30.476 1.00 0.00 O ATOM 1478 C2' G B 95 32.351 -6.019 29.241 1.00 0.00 C ATOM 1479 O2' G B 95 33.486 -6.251 28.406 1.00 0.00 O ATOM 1480 C1' G B 95 31.728 -7.375 29.568 1.00 0.00 C ATOM 1481 N9 G B 95 30.252 -7.328 29.726 1.00 0.00 N ATOM 1482 C8 G B 95 29.482 -6.512 30.519 1.00 0.00 C ATOM 1483 N7 G B 95 28.198 -6.756 30.460 1.00 0.00 N ATOM 1484 C5 G B 95 28.101 -7.799 29.531 1.00 0.00 C ATOM 1485 C6 G B 95 26.961 -8.516 29.015 1.00 0.00 C ATOM 1486 O6 G B 95 25.766 -8.379 29.286 1.00 0.00 O ATOM 1487 N1 G B 95 27.295 -9.494 28.096 1.00 0.00 N ATOM 1488 C2 G B 95 28.571 -9.764 27.718 1.00 0.00 C ATOM 1489 N2 G B 95 28.759 -10.734 26.862 1.00 0.00 N ATOM 1490 N3 G B 95 29.652 -9.126 28.164 1.00 0.00 N ATOM 1491 C4 G B 95 29.355 -8.147 29.074 1.00 0.00 C ATOM 0 H5' G B 95 32.824 -7.694 33.337 1.00 0.00 H new ATOM 0 H5'' G B 95 33.377 -6.033 33.405 1.00 0.00 H new ATOM 0 H4' G B 95 34.115 -6.910 31.361 1.00 0.00 H new ATOM 0 H3' G B 95 32.000 -4.853 31.125 1.00 0.00 H new ATOM 0 H2' G B 95 31.702 -5.323 28.710 1.00 0.00 H new ATOM 0 HO2' G B 95 34.260 -5.768 28.764 1.00 0.00 H new ATOM 0 H1' G B 95 31.911 -8.050 28.732 1.00 0.00 H new ATOM 0 H8 G B 95 29.902 -5.734 31.139 1.00 0.00 H new ATOM 0 H1 G B 95 26.542 -10.042 27.680 1.00 0.00 H new ATOM 0 H21 G B 95 29.703 -10.967 26.554 1.00 0.00 H new ATOM 0 H22 G B 95 27.961 -11.258 26.502 1.00 0.00 H new ATOM 1503 P U B 96 34.043 -3.281 31.376 1.00 0.00 P ATOM 1504 OP1 U B 96 35.271 -2.585 30.934 1.00 0.00 O ATOM 1505 OP2 U B 96 33.868 -3.644 32.799 1.00 0.00 O ATOM 1506 O5' U B 96 32.772 -2.404 30.917 1.00 0.00 O ATOM 1507 C5' U B 96 32.592 -1.996 29.568 1.00 0.00 C ATOM 1508 C4' U B 96 31.301 -1.181 29.419 1.00 0.00 C ATOM 1509 O4' U B 96 30.163 -1.992 29.670 1.00 0.00 O ATOM 1510 C3' U B 96 31.243 0.042 30.354 1.00 0.00 C ATOM 1511 O3' U B 96 30.854 1.223 29.654 1.00 0.00 O ATOM 1512 C2' U B 96 30.130 -0.369 31.329 1.00 0.00 C ATOM 1513 O2' U B 96 29.442 0.740 31.902 1.00 0.00 O ATOM 1514 C1' U B 96 29.243 -1.219 30.418 1.00 0.00 C ATOM 1515 N1 U B 96 28.244 -2.047 31.155 1.00 0.00 N ATOM 1516 C2 U B 96 28.661 -3.138 31.939 1.00 0.00 C ATOM 1517 O2 U B 96 29.834 -3.448 32.146 1.00 0.00 O ATOM 1518 N3 U B 96 27.671 -3.896 32.532 1.00 0.00 N ATOM 1519 C4 U B 96 26.320 -3.658 32.457 1.00 0.00 C ATOM 1520 O4 U B 96 25.531 -4.398 33.040 1.00 0.00 O ATOM 1521 C5 U B 96 25.962 -2.494 31.677 1.00 0.00 C ATOM 1522 C6 U B 96 26.905 -1.730 31.063 1.00 0.00 C ATOM 0 H5' U B 96 32.553 -2.871 28.920 1.00 0.00 H new ATOM 0 H5'' U B 96 33.445 -1.399 29.246 1.00 0.00 H new ATOM 0 H4' U B 96 31.298 -0.821 28.390 1.00 0.00 H new ATOM 0 H3' U B 96 32.202 0.276 30.816 1.00 0.00 H new ATOM 0 H2' U B 96 30.491 -0.892 32.214 1.00 0.00 H new ATOM 0 HO2' U B 96 29.628 1.547 31.378 1.00 0.00 H new ATOM 0 H1' U B 96 28.608 -0.601 29.783 1.00 0.00 H new ATOM 0 H3 U B 96 27.970 -4.706 33.075 1.00 0.00 H new ATOM 0 H5 U B 96 24.921 -2.225 31.580 1.00 0.00 H new ATOM 0 H6 U B 96 26.601 -0.863 30.495 1.00 0.00 H new ATOM 1533 P C B 97 31.876 2.056 28.718 1.00 0.00 P ATOM 1534 OP1 C B 97 33.250 1.867 29.235 1.00 0.00 O ATOM 1535 OP2 C B 97 31.325 3.417 28.540 1.00 0.00 O ATOM 1536 O5' C B 97 31.726 1.274 27.312 1.00 0.00 O ATOM 1537 C5' C B 97 32.818 0.634 26.659 1.00 0.00 C ATOM 1538 C4' C B 97 32.316 -0.283 25.530 1.00 0.00 C ATOM 1539 O4' C B 97 31.710 -1.435 26.112 1.00 0.00 O ATOM 1540 C3' C B 97 31.281 0.410 24.623 1.00 0.00 C ATOM 1541 O3' C B 97 31.442 0.115 23.238 1.00 0.00 O ATOM 1542 C2' C B 97 29.991 -0.230 25.131 1.00 0.00 C ATOM 1543 O2' C B 97 28.989 -0.299 24.136 1.00 0.00 O ATOM 1544 C1' C B 97 30.425 -1.633 25.544 1.00 0.00 C ATOM 1545 N1 C B 97 29.482 -2.350 26.469 1.00 0.00 N ATOM 1546 C2 C B 97 29.841 -3.628 26.940 1.00 0.00 C ATOM 1547 O2 C B 97 30.875 -4.188 26.569 1.00 0.00 O ATOM 1548 N3 C B 97 29.039 -4.307 27.801 1.00 0.00 N ATOM 1549 C4 C B 97 27.875 -3.777 28.118 1.00 0.00 C ATOM 1550 N4 C B 97 27.118 -4.463 28.924 1.00 0.00 N ATOM 1551 C5 C B 97 27.408 -2.538 27.606 1.00 0.00 C ATOM 1552 C6 C B 97 28.232 -1.856 26.776 1.00 0.00 C ATOM 0 H5' C B 97 33.389 0.050 27.381 1.00 0.00 H new ATOM 0 H5'' C B 97 33.494 1.385 26.251 1.00 0.00 H new ATOM 0 H4' C B 97 33.175 -0.548 24.913 1.00 0.00 H new ATOM 0 H3' C B 97 31.342 1.497 24.674 1.00 0.00 H new ATOM 0 H2' C B 97 29.547 0.350 25.940 1.00 0.00 H new ATOM 0 HO2' C B 97 28.938 -1.213 23.785 1.00 0.00 H new ATOM 0 H1' C B 97 30.432 -2.304 24.685 1.00 0.00 H new ATOM 0 H41 C B 97 26.207 -4.099 29.202 1.00 0.00 H new ATOM 0 H42 C B 97 27.436 -5.365 29.278 1.00 0.00 H new ATOM 0 H5 C B 97 26.433 -2.154 27.868 1.00 0.00 H new ATOM 0 H6 C B 97 27.908 -0.918 26.351 1.00 0.00 H new ATOM 1564 P U B 98 32.527 0.862 22.309 1.00 0.00 P ATOM 1565 OP1 U B 98 32.586 0.139 21.023 1.00 0.00 O ATOM 1566 OP2 U B 98 33.765 1.059 23.093 1.00 0.00 O ATOM 1567 O5' U B 98 31.885 2.321 22.005 1.00 0.00 O ATOM 1568 C5' U B 98 31.819 3.351 22.986 1.00 0.00 C ATOM 1569 C4' U B 98 31.896 4.750 22.358 1.00 0.00 C ATOM 1570 O4' U B 98 33.232 4.990 21.927 1.00 0.00 O ATOM 1571 C3' U B 98 30.946 4.961 21.166 1.00 0.00 C ATOM 1572 O3' U B 98 30.366 6.253 21.302 1.00 0.00 O ATOM 1573 C2' U B 98 31.916 4.818 19.981 1.00 0.00 C ATOM 1574 O2' U B 98 31.563 5.521 18.795 1.00 0.00 O ATOM 1575 C1' U B 98 33.216 5.373 20.560 1.00 0.00 C ATOM 1576 N1 U B 98 34.407 4.861 19.826 1.00 0.00 N ATOM 1577 C2 U B 98 35.070 5.718 18.935 1.00 0.00 C ATOM 1578 O2 U B 98 34.800 6.914 18.801 1.00 0.00 O ATOM 1579 N3 U B 98 36.088 5.169 18.179 1.00 0.00 N ATOM 1580 C4 U B 98 36.517 3.865 18.237 1.00 0.00 C ATOM 1581 O4 U B 98 37.404 3.472 17.484 1.00 0.00 O ATOM 1582 C5 U B 98 35.825 3.049 19.209 1.00 0.00 C ATOM 1583 C6 U B 98 34.807 3.548 19.961 1.00 0.00 C ATOM 0 H5' U B 98 32.636 3.227 23.697 1.00 0.00 H new ATOM 0 H5'' U B 98 30.890 3.257 23.548 1.00 0.00 H new ATOM 0 H4' U B 98 31.583 5.451 23.132 1.00 0.00 H new ATOM 0 H3' U B 98 30.101 4.279 21.066 1.00 0.00 H new ATOM 0 H2' U B 98 31.946 3.784 19.637 1.00 0.00 H new ATOM 0 HO2' U B 98 30.606 5.730 18.811 1.00 0.00 H new ATOM 0 H1' U B 98 33.261 6.457 20.459 1.00 0.00 H new ATOM 0 H3 U B 98 36.563 5.786 17.520 1.00 0.00 H new ATOM 0 H5 U B 98 36.123 2.019 19.341 1.00 0.00 H new ATOM 0 H6 U B 98 34.306 2.908 20.672 1.00 0.00 H new ATOM 1594 P C B 99 28.925 6.626 20.673 1.00 0.00 P ATOM 1595 OP1 C B 99 28.818 6.043 19.317 1.00 0.00 O ATOM 1596 OP2 C B 99 28.698 8.074 20.880 1.00 0.00 O ATOM 1597 O5' C B 99 27.907 5.809 21.622 1.00 0.00 O ATOM 1598 C5' C B 99 27.815 6.033 23.022 1.00 0.00 C ATOM 1599 C4' C B 99 26.460 5.569 23.591 1.00 0.00 C ATOM 1600 O4' C B 99 25.504 6.624 23.535 1.00 0.00 O ATOM 1601 C3' C B 99 25.835 4.341 22.893 1.00 0.00 C ATOM 1602 O3' C B 99 25.637 3.254 23.795 1.00 0.00 O ATOM 1603 C2' C B 99 24.479 4.871 22.410 1.00 0.00 C ATOM 1604 O2' C B 99 23.448 3.900 22.501 1.00 0.00 O ATOM 1605 C1' C B 99 24.225 6.039 23.354 1.00 0.00 C ATOM 1606 N1 C B 99 23.180 6.970 22.828 1.00 0.00 N ATOM 1607 C2 C B 99 23.440 7.837 21.748 1.00 0.00 C ATOM 1608 O2 C B 99 24.527 7.879 21.167 1.00 0.00 O ATOM 1609 N3 C B 99 22.469 8.672 21.291 1.00 0.00 N ATOM 1610 C4 C B 99 21.276 8.623 21.845 1.00 0.00 C ATOM 1611 N4 C B 99 20.384 9.441 21.357 1.00 0.00 N ATOM 1612 C5 C B 99 20.937 7.738 22.903 1.00 0.00 C ATOM 1613 C6 C B 99 21.917 6.922 23.366 1.00 0.00 C ATOM 0 H5' C B 99 27.951 7.094 23.229 1.00 0.00 H new ATOM 0 H5'' C B 99 28.622 5.503 23.528 1.00 0.00 H new ATOM 0 H4' C B 99 26.694 5.276 24.614 1.00 0.00 H new ATOM 0 H3' C B 99 26.472 3.951 22.100 1.00 0.00 H new ATOM 0 H2' C B 99 24.489 5.148 21.356 1.00 0.00 H new ATOM 0 HO2' C B 99 23.732 3.176 23.098 1.00 0.00 H new ATOM 0 H1' C B 99 23.805 5.734 24.313 1.00 0.00 H new ATOM 0 H41 C B 99 19.439 9.454 21.741 1.00 0.00 H new ATOM 0 H42 C B 99 20.632 10.068 20.591 1.00 0.00 H new ATOM 0 H5 C B 99 19.941 7.716 23.321 1.00 0.00 H new ATOM 0 H6 C B 99 21.702 6.228 24.165 1.00 0.00 H new ATOM 1625 P G B 100 26.831 2.235 24.163 1.00 0.00 P ATOM 1626 OP1 G B 100 26.234 1.115 24.920 1.00 0.00 O ATOM 1627 OP2 G B 100 27.950 3.017 24.738 1.00 0.00 O ATOM 1628 O5' G B 100 27.243 1.711 22.696 1.00 0.00 O ATOM 1629 C5' G B 100 28.446 2.133 22.069 1.00 0.00 C ATOM 1630 C4' G B 100 28.630 1.582 20.646 1.00 0.00 C ATOM 1631 O4' G B 100 28.867 0.179 20.664 1.00 0.00 O ATOM 1632 C3' G B 100 27.405 1.804 19.749 1.00 0.00 C ATOM 1633 O3' G B 100 27.659 2.157 18.380 1.00 0.00 O ATOM 1634 C2' G B 100 26.607 0.522 19.995 1.00 0.00 C ATOM 1635 O2' G B 100 25.805 0.090 18.917 1.00 0.00 O ATOM 1636 C1' G B 100 27.663 -0.522 20.359 1.00 0.00 C ATOM 1637 N9 G B 100 27.271 -1.416 21.481 1.00 0.00 N ATOM 1638 C8 G B 100 26.089 -1.495 22.184 1.00 0.00 C ATOM 1639 N7 G B 100 26.092 -2.386 23.140 1.00 0.00 N ATOM 1640 C5 G B 100 27.371 -2.950 23.067 1.00 0.00 C ATOM 1641 C6 G B 100 28.021 -3.966 23.854 1.00 0.00 C ATOM 1642 O6 G B 100 27.606 -4.589 24.826 1.00 0.00 O ATOM 1643 N1 G B 100 29.293 -4.277 23.422 1.00 0.00 N ATOM 1644 C2 G B 100 29.872 -3.720 22.334 1.00 0.00 C ATOM 1645 N2 G B 100 31.058 -4.154 22.002 1.00 0.00 N ATOM 1646 N3 G B 100 29.310 -2.789 21.569 1.00 0.00 N ATOM 1647 C4 G B 100 28.066 -2.415 22.003 1.00 0.00 C ATOM 0 H5' G B 100 29.292 1.822 22.681 1.00 0.00 H new ATOM 0 H5'' G B 100 28.463 3.222 22.032 1.00 0.00 H new ATOM 0 H4' G B 100 29.483 2.130 20.244 1.00 0.00 H new ATOM 0 H3' G B 100 26.849 2.707 20.003 1.00 0.00 H new ATOM 0 H2' G B 100 25.871 0.695 20.780 1.00 0.00 H new ATOM 0 HO2' G B 100 25.986 0.647 18.131 1.00 0.00 H new ATOM 0 H1' G B 100 27.791 -1.190 19.508 1.00 0.00 H new ATOM 0 H8 G B 100 25.233 -0.874 21.964 1.00 0.00 H new ATOM 0 H1 G B 100 29.827 -4.965 23.952 1.00 0.00 H new ATOM 0 H21 G B 100 31.535 -3.764 21.189 1.00 0.00 H new ATOM 0 H22 G B 100 31.508 -4.883 22.556 1.00 0.00 H new ATOM 1659 P C B 101 28.767 1.549 17.354 1.00 0.00 P ATOM 1660 OP1 C B 101 29.934 1.024 18.095 1.00 0.00 O ATOM 1661 OP2 C B 101 28.986 2.622 16.365 1.00 0.00 O ATOM 1662 O5' C B 101 28.071 0.319 16.553 1.00 0.00 O ATOM 1663 C5' C B 101 28.587 -1.009 16.619 1.00 0.00 C ATOM 1664 C4' C B 101 27.636 -2.069 16.035 1.00 0.00 C ATOM 1665 O4' C B 101 26.534 -2.230 16.920 1.00 0.00 O ATOM 1666 C3' C B 101 27.071 -1.810 14.626 1.00 0.00 C ATOM 1667 O3' C B 101 27.800 -2.369 13.537 1.00 0.00 O ATOM 1668 C2' C B 101 25.740 -2.569 14.703 1.00 0.00 C ATOM 1669 O2' C B 101 25.882 -3.947 14.377 1.00 0.00 O ATOM 1670 C1' C B 101 25.354 -2.496 16.178 1.00 0.00 C ATOM 1671 N1 C B 101 24.326 -1.444 16.395 1.00 0.00 N ATOM 1672 C2 C B 101 22.990 -1.836 16.572 1.00 0.00 C ATOM 1673 O2 C B 101 22.671 -3.021 16.675 1.00 0.00 O ATOM 1674 N3 C B 101 22.000 -0.912 16.544 1.00 0.00 N ATOM 1675 C4 C B 101 22.319 0.351 16.376 1.00 0.00 C ATOM 1676 N4 C B 101 21.330 1.180 16.258 1.00 0.00 N ATOM 1677 C5 C B 101 23.648 0.817 16.222 1.00 0.00 C ATOM 1678 C6 C B 101 24.629 -0.114 16.232 1.00 0.00 C ATOM 0 H5' C B 101 28.799 -1.256 17.659 1.00 0.00 H new ATOM 0 H5'' C B 101 29.535 -1.049 16.083 1.00 0.00 H new ATOM 0 H4' C B 101 28.261 -2.956 15.932 1.00 0.00 H new ATOM 0 H3' C B 101 27.060 -0.739 14.422 1.00 0.00 H new ATOM 0 H2' C B 101 25.018 -2.139 14.009 1.00 0.00 H new ATOM 0 HO2' C B 101 26.638 -4.062 13.764 1.00 0.00 H new ATOM 0 H1' C B 101 24.917 -3.438 16.509 1.00 0.00 H new ATOM 0 H41 C B 101 21.512 2.175 16.125 1.00 0.00 H new ATOM 0 H42 C B 101 20.370 0.838 16.298 1.00 0.00 H new ATOM 0 H5 C B 101 23.868 1.868 16.102 1.00 0.00 H new ATOM 0 H6 C B 101 25.658 0.190 16.111 1.00 0.00 H new ATOM 1690 P U B 102 28.857 -1.529 12.680 1.00 0.00 P ATOM 1691 OP1 U B 102 29.270 -2.353 11.522 1.00 0.00 O ATOM 1692 OP2 U B 102 29.878 -0.982 13.598 1.00 0.00 O ATOM 1693 O5' U B 102 27.966 -0.295 12.146 1.00 0.00 O ATOM 1694 C5' U B 102 26.948 -0.469 11.170 1.00 0.00 C ATOM 1695 C4' U B 102 26.391 0.877 10.673 1.00 0.00 C ATOM 1696 O4' U B 102 25.543 1.410 11.683 1.00 0.00 O ATOM 1697 C3' U B 102 27.430 1.965 10.345 1.00 0.00 C ATOM 1698 O3' U B 102 27.881 2.070 8.997 1.00 0.00 O ATOM 1699 C2' U B 102 26.629 3.248 10.628 1.00 0.00 C ATOM 1700 O2' U B 102 25.990 3.752 9.460 1.00 0.00 O ATOM 1701 C1' U B 102 25.515 2.828 11.586 1.00 0.00 C ATOM 1702 N1 U B 102 25.615 3.507 12.906 1.00 0.00 N ATOM 1703 C2 U B 102 25.183 4.838 12.990 1.00 0.00 C ATOM 1704 O2 U B 102 24.861 5.514 12.014 1.00 0.00 O ATOM 1705 N3 U B 102 25.148 5.412 14.244 1.00 0.00 N ATOM 1706 C4 U B 102 25.553 4.810 15.410 1.00 0.00 C ATOM 1707 O4 U B 102 25.487 5.423 16.469 1.00 0.00 O ATOM 1708 C5 U B 102 26.045 3.460 15.242 1.00 0.00 C ATOM 1709 C6 U B 102 26.071 2.849 14.027 1.00 0.00 C ATOM 0 H5' U B 102 26.138 -1.063 11.593 1.00 0.00 H new ATOM 0 H5'' U B 102 27.347 -1.030 10.325 1.00 0.00 H new ATOM 0 H4' U B 102 25.887 0.641 9.736 1.00 0.00 H new ATOM 0 H3' U B 102 28.338 1.758 10.912 1.00 0.00 H new ATOM 0 H2' U B 102 27.299 4.017 11.013 1.00 0.00 H new ATOM 0 HO2' U B 102 26.263 3.221 8.683 1.00 0.00 H new ATOM 0 H1' U B 102 24.547 3.144 11.196 1.00 0.00 H new ATOM 0 H3 U B 102 24.791 6.365 14.311 1.00 0.00 H new ATOM 0 H5 U B 102 26.402 2.921 16.107 1.00 0.00 H new ATOM 0 H6 U B 102 26.451 1.842 13.941 1.00 0.00 H new ATOM 1720 P U B 103 28.968 1.107 8.298 1.00 0.00 P ATOM 1721 OP1 U B 103 29.349 0.021 9.227 1.00 0.00 O ATOM 1722 OP2 U B 103 30.012 1.969 7.701 1.00 0.00 O ATOM 1723 O5' U B 103 28.075 0.498 7.091 1.00 0.00 O ATOM 1724 C5' U B 103 27.317 -0.692 7.226 1.00 0.00 C ATOM 1725 C4' U B 103 25.943 -0.613 6.546 1.00 0.00 C ATOM 1726 O4' U B 103 25.051 0.239 7.257 1.00 0.00 O ATOM 1727 C3' U B 103 25.866 -0.142 5.090 1.00 0.00 C ATOM 1728 O3' U B 103 26.425 -1.052 4.156 1.00 0.00 O ATOM 1729 C2' U B 103 24.351 0.034 4.997 1.00 0.00 C ATOM 1730 O2' U B 103 23.643 -1.198 4.908 1.00 0.00 O ATOM 1731 C1' U B 103 24.040 0.680 6.351 1.00 0.00 C ATOM 1732 N1 U B 103 23.896 2.166 6.231 1.00 0.00 N ATOM 1733 C2 U B 103 24.981 3.047 6.422 1.00 0.00 C ATOM 1734 O2 U B 103 26.152 2.716 6.574 1.00 0.00 O ATOM 1735 N3 U B 103 24.715 4.398 6.384 1.00 0.00 N ATOM 1736 C4 U B 103 23.506 4.966 6.085 1.00 0.00 C ATOM 1737 O4 U B 103 23.396 6.186 6.046 1.00 0.00 O ATOM 1738 C5 U B 103 22.455 4.017 5.822 1.00 0.00 C ATOM 1739 C6 U B 103 22.658 2.675 5.901 1.00 0.00 C ATOM 0 H5' U B 103 27.179 -0.909 8.285 1.00 0.00 H new ATOM 0 H5'' U B 103 27.879 -1.523 6.800 1.00 0.00 H new ATOM 0 H4' U B 103 25.673 -1.669 6.556 1.00 0.00 H new ATOM 0 H3' U B 103 26.449 0.746 4.844 1.00 0.00 H new ATOM 0 H2' U B 103 24.058 0.596 4.110 1.00 0.00 H new ATOM 0 HO2' U B 103 22.872 -1.090 4.312 1.00 0.00 H new ATOM 0 H1' U B 103 23.071 0.369 6.742 1.00 0.00 H new ATOM 0 H3 U B 103 25.486 5.030 6.597 1.00 0.00 H new ATOM 0 H5 U B 103 21.475 4.383 5.554 1.00 0.00 H new ATOM 0 H6 U B 103 21.839 1.999 5.703 1.00 0.00 H new ATOM 1750 P U B 104 26.501 -0.677 2.594 1.00 0.00 P ATOM 1751 OP1 U B 104 27.681 -1.350 2.010 1.00 0.00 O ATOM 1752 OP2 U B 104 26.319 0.782 2.441 1.00 0.00 O ATOM 1753 O5' U B 104 25.166 -1.404 2.061 1.00 0.00 O ATOM 1754 C5' U B 104 25.145 -2.798 1.794 1.00 0.00 C ATOM 1755 C4' U B 104 23.715 -3.297 1.575 1.00 0.00 C ATOM 1756 O4' U B 104 22.970 -3.203 2.780 1.00 0.00 O ATOM 1757 C3' U B 104 22.927 -2.504 0.533 1.00 0.00 C ATOM 1758 O3' U B 104 23.214 -2.882 -0.806 1.00 0.00 O ATOM 1759 C2' U B 104 21.488 -2.866 0.932 1.00 0.00 C ATOM 1760 O2' U B 104 21.062 -4.106 0.366 1.00 0.00 O ATOM 1761 C1' U B 104 21.593 -3.064 2.453 1.00 0.00 C ATOM 1762 N1 U B 104 20.988 -1.957 3.250 1.00 0.00 N ATOM 1763 C2 U B 104 20.168 -2.308 4.331 1.00 0.00 C ATOM 1764 O2 U B 104 19.963 -3.469 4.694 1.00 0.00 O ATOM 1765 N3 U B 104 19.552 -1.280 5.012 1.00 0.00 N ATOM 1766 C4 U B 104 19.684 0.056 4.732 1.00 0.00 C ATOM 1767 O4 U B 104 19.071 0.875 5.400 1.00 0.00 O ATOM 1768 C5 U B 104 20.577 0.360 3.635 1.00 0.00 C ATOM 1769 C6 U B 104 21.193 -0.628 2.933 1.00 0.00 C ATOM 0 H5' U B 104 25.598 -3.337 2.626 1.00 0.00 H new ATOM 0 H5'' U B 104 25.747 -3.011 0.911 1.00 0.00 H new ATOM 0 H4' U B 104 23.834 -4.323 1.226 1.00 0.00 H new ATOM 0 H3' U B 104 23.156 -1.438 0.534 1.00 0.00 H new ATOM 0 H2' U B 104 20.782 -2.105 0.599 1.00 0.00 H new ATOM 0 HO2' U B 104 21.647 -4.342 -0.384 1.00 0.00 H new ATOM 0 H1' U B 104 21.022 -3.956 2.713 1.00 0.00 H new ATOM 0 H3 U B 104 18.946 -1.535 5.792 1.00 0.00 H new ATOM 0 H5 U B 104 20.758 1.391 3.369 1.00 0.00 H new ATOM 0 H6 U B 104 21.851 -0.370 2.117 1.00 0.00 H new ATOM 1780 P U B 105 22.865 -1.904 -2.034 1.00 0.00 P ATOM 1781 OP1 U B 105 21.867 -0.904 -1.591 1.00 0.00 O ATOM 1782 OP2 U B 105 22.618 -2.729 -3.237 1.00 0.00 O ATOM 1783 O5' U B 105 24.287 -1.167 -2.184 1.00 0.00 O ATOM 1784 C5' U B 105 25.369 -1.795 -2.859 1.00 0.00 C ATOM 1785 C4' U B 105 26.627 -0.926 -2.780 1.00 0.00 C ATOM 1786 O4' U B 105 26.389 0.312 -3.431 1.00 0.00 O ATOM 1787 C3' U B 105 27.076 -0.671 -1.334 1.00 0.00 C ATOM 1788 O3' U B 105 28.468 -0.925 -1.174 1.00 0.00 O ATOM 1789 C2' U B 105 26.773 0.824 -1.167 1.00 0.00 C ATOM 1790 O2' U B 105 27.682 1.485 -0.292 1.00 0.00 O ATOM 1791 C1' U B 105 26.874 1.350 -2.600 1.00 0.00 C ATOM 1792 N1 U B 105 26.072 2.584 -2.824 1.00 0.00 N ATOM 1793 C2 U B 105 26.737 3.760 -3.197 1.00 0.00 C ATOM 1794 O2 U B 105 27.961 3.854 -3.314 1.00 0.00 O ATOM 1795 N3 U B 105 25.951 4.864 -3.462 1.00 0.00 N ATOM 1796 C4 U B 105 24.578 4.903 -3.410 1.00 0.00 C ATOM 1797 O4 U B 105 23.984 5.927 -3.728 1.00 0.00 O ATOM 1798 C5 U B 105 23.957 3.669 -2.983 1.00 0.00 C ATOM 1799 C6 U B 105 24.696 2.561 -2.707 1.00 0.00 C ATOM 0 H5' U B 105 25.104 -1.967 -3.902 1.00 0.00 H new ATOM 0 H5'' U B 105 25.565 -2.771 -2.415 1.00 0.00 H new ATOM 0 H4' U B 105 27.431 -1.469 -3.277 1.00 0.00 H new ATOM 0 H3' U B 105 26.581 -1.310 -0.603 1.00 0.00 H new ATOM 0 H2' U B 105 25.803 1.003 -0.703 1.00 0.00 H new ATOM 0 HO2' U B 105 28.458 0.908 -0.130 1.00 0.00 H new ATOM 0 H1' U B 105 27.907 1.621 -2.817 1.00 0.00 H new ATOM 0 H3 U B 105 26.431 5.726 -3.719 1.00 0.00 H new ATOM 0 H5 U B 105 22.883 3.626 -2.881 1.00 0.00 H new ATOM 0 H6 U B 105 24.202 1.654 -2.393 1.00 0.00 H new ATOM 1810 P C B 106 29.070 -2.420 -1.016 1.00 0.00 P ATOM 1811 OP1 C B 106 28.044 -3.270 -0.371 1.00 0.00 O ATOM 1812 OP2 C B 106 30.409 -2.291 -0.402 1.00 0.00 O ATOM 1813 O5' C B 106 29.257 -2.908 -2.551 1.00 0.00 O ATOM 1814 C5' C B 106 28.596 -4.055 -3.083 1.00 0.00 C ATOM 1815 C4' C B 106 28.500 -4.020 -4.618 1.00 0.00 C ATOM 1816 O4' C B 106 27.592 -3.009 -5.021 1.00 0.00 O ATOM 1817 C3' C B 106 29.814 -3.767 -5.362 1.00 0.00 C ATOM 1818 O3' C B 106 30.553 -4.975 -5.511 1.00 0.00 O ATOM 1819 C2' C B 106 29.299 -3.159 -6.687 1.00 0.00 C ATOM 1820 O2' C B 106 29.047 -4.136 -7.698 1.00 0.00 O ATOM 1821 C1' C B 106 27.933 -2.556 -6.319 1.00 0.00 C ATOM 1822 N1 C B 106 27.850 -1.062 -6.394 1.00 0.00 N ATOM 1823 C2 C B 106 28.724 -0.231 -5.666 1.00 0.00 C ATOM 1824 O2 C B 106 29.659 -0.670 -4.999 1.00 0.00 O ATOM 1825 N3 C B 106 28.577 1.119 -5.695 1.00 0.00 N ATOM 1826 C4 C B 106 27.610 1.634 -6.421 1.00 0.00 C ATOM 1827 N4 C B 106 27.512 2.935 -6.390 1.00 0.00 N ATOM 1828 C5 C B 106 26.728 0.859 -7.217 1.00 0.00 C ATOM 1829 C6 C B 106 26.878 -0.489 -7.181 1.00 0.00 C ATOM 0 H5' C B 106 27.593 -4.121 -2.661 1.00 0.00 H new ATOM 0 H5'' C B 106 29.131 -4.954 -2.776 1.00 0.00 H new ATOM 0 H4' C B 106 28.171 -5.024 -4.885 1.00 0.00 H new ATOM 0 H3' C B 106 30.525 -3.111 -4.859 1.00 0.00 H new ATOM 0 H2' C B 106 30.041 -2.464 -7.081 1.00 0.00 H new ATOM 0 HO2' C B 106 29.582 -4.937 -7.519 1.00 0.00 H new ATOM 0 H1' C B 106 27.223 -2.898 -7.071 1.00 0.00 H new ATOM 0 H41 C B 106 26.785 3.405 -6.929 1.00 0.00 H new ATOM 0 H42 C B 106 28.163 3.482 -5.827 1.00 0.00 H new ATOM 0 H5 C B 106 25.968 1.323 -7.827 1.00 0.00 H new ATOM 0 H6 C B 106 26.230 -1.117 -7.774 1.00 0.00 H new ATOM 1841 P C B 107 32.058 -5.010 -6.092 1.00 0.00 P ATOM 1842 OP1 C B 107 32.151 -4.113 -7.266 1.00 0.00 O ATOM 1843 OP2 C B 107 32.451 -6.432 -6.209 1.00 0.00 O ATOM 1844 O5' C B 107 32.889 -4.375 -4.864 1.00 0.00 O ATOM 1845 C5' C B 107 33.322 -3.021 -4.857 1.00 0.00 C ATOM 1846 C4' C B 107 33.910 -2.638 -3.493 1.00 0.00 C ATOM 1847 O4' C B 107 32.905 -2.564 -2.485 1.00 0.00 O ATOM 1848 C3' C B 107 34.969 -3.615 -2.982 1.00 0.00 C ATOM 1849 O3' C B 107 36.246 -3.382 -3.559 1.00 0.00 O ATOM 1850 C2' C B 107 34.935 -3.322 -1.479 1.00 0.00 C ATOM 1851 O2' C B 107 35.672 -2.153 -1.125 1.00 0.00 O ATOM 1852 C1' C B 107 33.443 -3.037 -1.250 1.00 0.00 C ATOM 1853 N1 C B 107 32.723 -4.255 -0.765 1.00 0.00 N ATOM 1854 C2 C B 107 32.741 -4.539 0.610 1.00 0.00 C ATOM 1855 O2 C B 107 33.342 -3.821 1.413 1.00 0.00 O ATOM 1856 N3 C B 107 32.098 -5.630 1.101 1.00 0.00 N ATOM 1857 C4 C B 107 31.447 -6.408 0.261 1.00 0.00 C ATOM 1858 N4 C B 107 30.848 -7.439 0.792 1.00 0.00 N ATOM 1859 C5 C B 107 31.374 -6.168 -1.137 1.00 0.00 C ATOM 1860 C6 C B 107 32.024 -5.079 -1.617 1.00 0.00 C ATOM 0 H5' C B 107 32.483 -2.366 -5.092 1.00 0.00 H new ATOM 0 H5'' C B 107 34.071 -2.871 -5.635 1.00 0.00 H new ATOM 0 H4' C B 107 34.370 -1.666 -3.670 1.00 0.00 H new ATOM 0 H3' C B 107 34.776 -4.658 -3.235 1.00 0.00 H new ATOM 0 H2' C B 107 35.367 -4.135 -0.895 1.00 0.00 H new ATOM 0 HO2' C B 107 36.302 -1.934 -1.843 1.00 0.00 H new ATOM 0 H1' C B 107 33.316 -2.284 -0.473 1.00 0.00 H new ATOM 0 H41 C B 107 30.325 -8.085 0.201 1.00 0.00 H new ATOM 0 H42 C B 107 30.903 -7.599 1.798 1.00 0.00 H new ATOM 0 H5 C B 107 30.823 -6.827 -1.792 1.00 0.00 H new ATOM 0 H6 C B 107 31.993 -4.857 -2.674 1.00 0.00 H new ATOM 1872 P C B 108 37.368 -4.533 -3.621 1.00 0.00 P ATOM 1873 OP1 C B 108 37.072 -5.554 -2.590 1.00 0.00 O ATOM 1874 OP2 C B 108 38.688 -3.865 -3.656 1.00 0.00 O ATOM 1875 O5' C B 108 37.073 -5.153 -5.081 1.00 0.00 O ATOM 1876 C5' C B 108 36.087 -6.155 -5.294 1.00 0.00 C ATOM 1877 C4' C B 108 35.773 -6.312 -6.786 1.00 0.00 C ATOM 1878 O4' C B 108 35.191 -5.126 -7.315 1.00 0.00 O ATOM 1879 C3' C B 108 36.995 -6.624 -7.650 1.00 0.00 C ATOM 1880 O3' C B 108 37.358 -7.996 -7.584 1.00 0.00 O ATOM 1881 C2' C B 108 36.477 -6.187 -9.028 1.00 0.00 C ATOM 1882 O2' C B 108 35.670 -7.181 -9.658 1.00 0.00 O ATOM 1883 C1' C B 108 35.566 -4.999 -8.682 1.00 0.00 C ATOM 1884 N1 C B 108 36.247 -3.691 -8.922 1.00 0.00 N ATOM 1885 C2 C B 108 36.021 -3.023 -10.136 1.00 0.00 C ATOM 1886 O2 C B 108 35.253 -3.470 -10.991 1.00 0.00 O ATOM 1887 N3 C B 108 36.653 -1.852 -10.408 1.00 0.00 N ATOM 1888 C4 C B 108 37.480 -1.358 -9.509 1.00 0.00 C ATOM 1889 N4 C B 108 38.056 -0.231 -9.827 1.00 0.00 N ATOM 1890 C5 C B 108 37.750 -1.983 -8.262 1.00 0.00 C ATOM 1891 C6 C B 108 37.115 -3.152 -8.000 1.00 0.00 C ATOM 0 H5' C B 108 35.177 -5.895 -4.753 1.00 0.00 H new ATOM 0 H5'' C B 108 36.437 -7.105 -4.891 1.00 0.00 H new ATOM 0 H4' C B 108 35.086 -7.157 -6.828 1.00 0.00 H new ATOM 0 H3' C B 108 37.917 -6.125 -7.351 1.00 0.00 H new ATOM 0 H2' C B 108 37.300 -5.978 -9.711 1.00 0.00 H new ATOM 0 HO2' C B 108 35.818 -8.046 -9.223 1.00 0.00 H new ATOM 0 H1' C B 108 34.687 -5.014 -9.326 1.00 0.00 H new ATOM 0 H41 C B 108 38.709 0.209 -9.178 1.00 0.00 H new ATOM 0 H42 C B 108 37.854 0.210 -10.724 1.00 0.00 H new ATOM 0 H5 C B 108 38.434 -1.544 -7.551 1.00 0.00 H new ATOM 0 H6 C B 108 37.291 -3.662 -7.064 1.00 0.00 H new ATOM 1903 P C B 109 38.803 -8.525 -8.065 1.00 0.00 P ATOM 1904 OP1 C B 109 39.239 -7.731 -9.237 1.00 0.00 O ATOM 1905 OP2 C B 109 38.733 -10.001 -8.153 1.00 0.00 O ATOM 1906 O5' C B 109 39.732 -8.149 -6.796 1.00 0.00 O ATOM 1907 C5' C B 109 40.536 -6.976 -6.761 1.00 0.00 C ATOM 1908 C4' C B 109 41.189 -6.768 -5.387 1.00 0.00 C ATOM 1909 O4' C B 109 40.232 -6.431 -4.394 1.00 0.00 O ATOM 1910 C3' C B 109 41.917 -7.988 -4.820 1.00 0.00 C ATOM 1911 O3' C B 109 43.188 -8.234 -5.426 1.00 0.00 O ATOM 1912 C2' C B 109 42.022 -7.607 -3.330 1.00 0.00 C ATOM 1913 O2' C B 109 43.230 -6.916 -3.020 1.00 0.00 O ATOM 1914 C1' C B 109 40.854 -6.623 -3.131 1.00 0.00 C ATOM 1915 N1 C B 109 39.888 -7.060 -2.079 1.00 0.00 N ATOM 1916 C2 C B 109 39.084 -8.202 -2.254 1.00 0.00 C ATOM 1917 O2 C B 109 39.166 -8.931 -3.246 1.00 0.00 O ATOM 1918 N3 C B 109 38.190 -8.566 -1.298 1.00 0.00 N ATOM 1919 C4 C B 109 38.105 -7.843 -0.202 1.00 0.00 C ATOM 1920 N4 C B 109 37.231 -8.246 0.679 1.00 0.00 N ATOM 1921 C5 C B 109 38.925 -6.713 0.058 1.00 0.00 C ATOM 1922 C6 C B 109 39.810 -6.351 -0.904 1.00 0.00 C ATOM 0 H5' C B 109 39.923 -6.109 -7.006 1.00 0.00 H new ATOM 0 H5'' C B 109 41.311 -7.045 -7.524 1.00 0.00 H new ATOM 0 H4' C B 109 41.904 -5.970 -5.588 1.00 0.00 H new ATOM 0 H3' C B 109 41.398 -8.929 -5.005 1.00 0.00 H new ATOM 0 H2' C B 109 42.001 -8.497 -2.701 1.00 0.00 H new ATOM 0 HO2' C B 109 43.872 -7.035 -3.751 1.00 0.00 H new ATOM 0 HO3' C B 109 43.598 -9.024 -5.017 1.00 0.00 H new ATOM 0 H1' C B 109 41.242 -5.675 -2.758 1.00 0.00 H new ATOM 0 H41 C B 109 37.113 -7.732 1.552 1.00 0.00 H new ATOM 0 H42 C B 109 36.666 -9.075 0.495 1.00 0.00 H new ATOM 0 H5 C B 109 38.847 -6.164 0.985 1.00 0.00 H new ATOM 0 H6 C B 109 40.457 -5.501 -0.746 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.448 4.329 19.525 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.160 -6.203 19.265 1.00 0.00 ZN