USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 164 GLN : amide:sc= 0.867 K(o=2.8,f=1.2) USER MOD Set 1.2: B 168 SER OG : rot 69:sc= 1.95 USER MOD Set 2.1: A 98 SER OG : rot 135:sc= 1.12 USER MOD Set 2.2: B 159 LYS NZ :NH3+ 172:sc= 0.721 (180deg=0) USER MOD Set 3.1: A 60 TYR OH : rot -38:sc= 1.28 USER MOD Set 3.2: A 64 ASN : amide:sc= 1.29 K(o=2.6,f=1.6) USER MOD Set 4.1: A 62 ASN : amide:sc= 0.656 K(o=1.4,f=-7.8!) USER MOD Set 4.2: A 66 LYS NZ :NH3+ 168:sc= 0.734 (180deg=0) USER MOD Set 5.1: A 56 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0725) USER MOD Set 5.2: A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 51 SER OG : rot 131:sc= 0.715 USER MOD Set 6.2: A 52 HIS : no HD1:sc= 0.239 K(o=0.95,f=-1.4) USER MOD Set 7.1: A 32 MET CE :methyl 180:sc=-0.00133 (180deg=-0.00133) USER MOD Set 7.2: A 96 TYR OH : rot -30:sc= 0 USER MOD Set 8.1: A 19 SER OG : rot 106:sc= 1.18 USER MOD Set 8.2: A 21 SER OG : rot 180:sc= 1.05 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0217) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.0261 (180deg=-0.11) USER MOD Single : A 2 SER OG : rot 180:sc= 0.996 USER MOD Single : A 3 GLN : amide:sc= 1.12 K(o=1.1,f=-0.29) USER MOD Single : A 7 THR OG1 : rot -54:sc= 1.02 USER MOD Single : A 10 SER OG : rot -69:sc= 0.87 USER MOD Single : A 11 LYS NZ :NH3+ -162:sc= 1.16 (180deg=0.843) USER MOD Single : A 14 LYS NZ :NH3+ 171:sc= 0.952 (180deg=0.85) USER MOD Single : A 16 TYR OH : rot -40:sc= 1.26 USER MOD Single : A 24 MET CE :methyl -165:sc= -0.0142 (180deg=-0.253) USER MOD Single : A 26 SER OG : rot 42:sc= 0.864 USER MOD Single : A 28 THR OG1 : rot -149:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ -169:sc= 1.08 (180deg=0.973) USER MOD Single : A 40 SER OG : rot 98:sc= 1.36 USER MOD Single : A 41 LYS NZ :NH3+ 176:sc= 0.0622 (180deg=0.0596) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.27) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 73:sc= 1.15 USER MOD Single : A 71 SER OG : rot 61:sc= 0.336 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : B 157 THR OG1 : rot -31:sc= 0.427 USER MOD Single : B 162 CYS SG : rot 130:sc= -0.0122 USER MOD Single : B 171 LYS NZ :NH3+ 161:sc= 0.141 (180deg=-0.136) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.318 5.059 2.858 1.00 0.00 N ATOM 2 CA MET A 1 -0.572 3.830 2.525 1.00 0.00 C ATOM 3 C MET A 1 -0.044 3.165 3.798 1.00 0.00 C ATOM 4 O MET A 1 0.079 3.815 4.836 1.00 0.00 O ATOM 5 CB MET A 1 0.591 4.130 1.565 1.00 0.00 C ATOM 6 CG MET A 1 0.138 4.769 0.245 1.00 0.00 C ATOM 7 SD MET A 1 -1.074 3.848 -0.741 1.00 0.00 S ATOM 8 CE MET A 1 -0.129 2.364 -1.153 1.00 0.00 C ATOM 0 H1 MET A 1 -2.248 5.038 2.392 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.448 5.118 3.888 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.785 5.889 2.529 1.00 0.00 H new ATOM 0 HA MET A 1 -1.259 3.146 2.026 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.299 4.796 2.059 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.123 3.203 1.349 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.282 5.749 0.470 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.021 4.935 -0.372 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.717 1.731 -1.818 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.798 2.649 -1.650 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.103 1.815 -0.240 1.00 0.00 H new ATOM 20 N SER A 2 0.296 1.876 3.720 1.00 0.00 N ATOM 21 CA SER A 2 0.895 1.161 4.839 1.00 0.00 C ATOM 22 C SER A 2 2.359 1.593 4.981 1.00 0.00 C ATOM 23 O SER A 2 3.277 0.847 4.646 1.00 0.00 O ATOM 24 CB SER A 2 0.732 -0.354 4.649 1.00 0.00 C ATOM 25 OG SER A 2 0.961 -1.035 5.870 1.00 0.00 O ATOM 0 H SER A 2 0.163 1.306 2.884 1.00 0.00 H new ATOM 0 HA SER A 2 0.385 1.410 5.770 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.272 -0.575 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.431 -0.709 3.891 1.00 0.00 H new ATOM 0 HG SER A 2 0.852 -1.999 5.732 1.00 0.00 H new ATOM 31 N GLN A 3 2.576 2.817 5.464 1.00 0.00 N ATOM 32 CA GLN A 3 3.906 3.358 5.696 1.00 0.00 C ATOM 33 C GLN A 3 4.613 2.528 6.770 1.00 0.00 C ATOM 34 O GLN A 3 4.114 2.413 7.888 1.00 0.00 O ATOM 35 CB GLN A 3 3.812 4.831 6.115 1.00 0.00 C ATOM 36 CG GLN A 3 3.311 5.702 4.954 1.00 0.00 C ATOM 37 CD GLN A 3 3.156 7.169 5.340 1.00 0.00 C ATOM 38 OE1 GLN A 3 2.099 7.759 5.139 1.00 0.00 O ATOM 39 NE2 GLN A 3 4.205 7.781 5.883 1.00 0.00 N ATOM 0 H GLN A 3 1.824 3.462 5.706 1.00 0.00 H new ATOM 0 HA GLN A 3 4.486 3.306 4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 3 3.137 4.929 6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.790 5.183 6.443 1.00 0.00 H new ATOM 0 HG2 GLN A 3 4.007 5.622 4.119 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.351 5.319 4.606 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.072 7.266 6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.143 8.765 6.144 1.00 0.00 H new ATOM 48 N ASP A 4 5.771 1.958 6.430 1.00 0.00 N ATOM 49 CA ASP A 4 6.629 1.205 7.341 1.00 0.00 C ATOM 50 C ASP A 4 7.736 2.080 7.925 1.00 0.00 C ATOM 51 O ASP A 4 8.650 1.543 8.545 1.00 0.00 O ATOM 52 CB ASP A 4 7.201 -0.023 6.618 1.00 0.00 C ATOM 53 CG ASP A 4 8.219 0.347 5.542 1.00 0.00 C ATOM 54 OD1 ASP A 4 7.900 1.264 4.752 1.00 0.00 O ATOM 55 OD2 ASP A 4 9.294 -0.289 5.526 1.00 0.00 O ATOM 0 H ASP A 4 6.147 2.011 5.483 1.00 0.00 H new ATOM 0 HA ASP A 4 6.026 0.864 8.183 1.00 0.00 H new ATOM 0 HB2 ASP A 4 7.673 -0.682 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 4 6.385 -0.584 6.163 1.00 0.00 H new ATOM 60 N PHE A 5 7.652 3.407 7.765 1.00 0.00 N ATOM 61 CA PHE A 5 8.645 4.360 8.240 1.00 0.00 C ATOM 62 C PHE A 5 7.979 5.673 8.641 1.00 0.00 C ATOM 63 O PHE A 5 6.942 6.037 8.087 1.00 0.00 O ATOM 64 CB PHE A 5 9.696 4.616 7.150 1.00 0.00 C ATOM 65 CG PHE A 5 10.871 3.661 7.183 1.00 0.00 C ATOM 66 CD1 PHE A 5 11.922 3.891 8.087 1.00 0.00 C ATOM 67 CD2 PHE A 5 10.912 2.538 6.337 1.00 0.00 C ATOM 68 CE1 PHE A 5 12.990 2.982 8.180 1.00 0.00 C ATOM 69 CE2 PHE A 5 11.969 1.618 6.441 1.00 0.00 C ATOM 70 CZ PHE A 5 13.008 1.839 7.363 1.00 0.00 C ATOM 0 H PHE A 5 6.868 3.852 7.288 1.00 0.00 H new ATOM 0 HA PHE A 5 9.137 3.938 9.116 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.215 4.549 6.174 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.068 5.635 7.252 1.00 0.00 H new ATOM 0 HD1 PHE A 5 11.909 4.771 8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 5 10.131 2.383 5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 5 13.795 3.162 8.878 1.00 0.00 H new ATOM 0 HE2 PHE A 5 11.984 0.740 5.812 1.00 0.00 H new ATOM 0 HZ PHE A 5 13.819 1.130 7.443 1.00 0.00 H new ATOM 80 N VAL A 6 8.611 6.372 9.585 1.00 0.00 N ATOM 81 CA VAL A 6 8.326 7.731 10.006 1.00 0.00 C ATOM 82 C VAL A 6 9.678 8.448 9.973 1.00 0.00 C ATOM 83 O VAL A 6 10.720 7.794 10.042 1.00 0.00 O ATOM 84 CB VAL A 6 7.661 7.741 11.399 1.00 0.00 C ATOM 85 CG1 VAL A 6 7.381 9.169 11.879 1.00 0.00 C ATOM 86 CG2 VAL A 6 6.330 6.975 11.341 1.00 0.00 C ATOM 0 H VAL A 6 9.389 5.969 10.108 1.00 0.00 H new ATOM 0 HA VAL A 6 7.613 8.239 9.357 1.00 0.00 H new ATOM 0 HB VAL A 6 8.350 7.265 12.097 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.913 9.137 12.863 1.00 0.00 H new ATOM 0 HG12 VAL A 6 8.318 9.722 11.941 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.713 9.665 11.175 1.00 0.00 H new ATOM 0 HG21 VAL A 6 5.862 6.983 12.325 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.667 7.453 10.620 1.00 0.00 H new ATOM 0 HG23 VAL A 6 6.516 5.945 11.036 1.00 0.00 H new ATOM 96 N THR A 7 9.670 9.769 9.820 1.00 0.00 N ATOM 97 CA THR A 7 10.849 10.569 9.554 1.00 0.00 C ATOM 98 C THR A 7 10.942 11.707 10.572 1.00 0.00 C ATOM 99 O THR A 7 10.134 12.637 10.542 1.00 0.00 O ATOM 100 CB THR A 7 10.765 11.101 8.117 1.00 0.00 C ATOM 101 OG1 THR A 7 10.299 10.093 7.240 1.00 0.00 O ATOM 102 CG2 THR A 7 12.135 11.600 7.651 1.00 0.00 C ATOM 0 H THR A 7 8.816 10.323 9.880 1.00 0.00 H new ATOM 0 HA THR A 7 11.752 9.967 9.652 1.00 0.00 H new ATOM 0 HB THR A 7 10.061 11.933 8.103 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.864 9.297 7.326 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.058 11.974 6.630 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.472 12.403 8.307 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.852 10.779 7.684 1.00 0.00 H new ATOM 110 N LEU A 8 11.939 11.648 11.458 1.00 0.00 N ATOM 111 CA LEU A 8 12.224 12.722 12.403 1.00 0.00 C ATOM 112 C LEU A 8 13.191 13.694 11.728 1.00 0.00 C ATOM 113 O LEU A 8 14.313 13.310 11.402 1.00 0.00 O ATOM 114 CB LEU A 8 12.771 12.147 13.725 1.00 0.00 C ATOM 115 CG LEU A 8 11.641 11.803 14.715 1.00 0.00 C ATOM 116 CD1 LEU A 8 12.159 10.890 15.833 1.00 0.00 C ATOM 117 CD2 LEU A 8 11.048 13.054 15.381 1.00 0.00 C ATOM 0 H LEU A 8 12.571 10.851 11.538 1.00 0.00 H new ATOM 0 HA LEU A 8 11.317 13.264 12.669 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.356 11.251 13.516 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.447 12.869 14.183 1.00 0.00 H new ATOM 0 HG LEU A 8 10.869 11.305 14.129 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.345 10.659 16.521 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.541 9.966 15.400 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.959 11.395 16.374 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.256 12.759 16.069 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.830 13.579 15.931 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.637 13.713 14.616 1.00 0.00 H new ATOM 129 N VAL A 9 12.743 14.927 11.462 1.00 0.00 N ATOM 130 CA VAL A 9 13.477 15.903 10.664 1.00 0.00 C ATOM 131 C VAL A 9 14.046 17.002 11.564 1.00 0.00 C ATOM 132 O VAL A 9 13.264 17.703 12.204 1.00 0.00 O ATOM 133 CB VAL A 9 12.556 16.504 9.589 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.374 17.343 8.604 1.00 0.00 C ATOM 135 CG2 VAL A 9 11.780 15.435 8.810 1.00 0.00 C ATOM 0 H VAL A 9 11.847 15.275 11.802 1.00 0.00 H new ATOM 0 HA VAL A 9 14.308 15.402 10.168 1.00 0.00 H new ATOM 0 HB VAL A 9 11.831 17.128 10.112 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.712 17.764 7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.872 18.151 9.140 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.121 16.713 8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.146 15.916 8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.482 14.766 8.312 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.159 14.862 9.499 1.00 0.00 H new ATOM 145 N SER A 10 15.378 17.156 11.576 1.00 0.00 N ATOM 146 CA SER A 10 16.130 18.197 12.281 1.00 0.00 C ATOM 147 C SER A 10 16.388 19.419 11.396 1.00 0.00 C ATOM 148 O SER A 10 16.390 19.289 10.172 1.00 0.00 O ATOM 149 CB SER A 10 17.479 17.634 12.749 1.00 0.00 C ATOM 150 OG SER A 10 17.416 17.265 14.103 1.00 0.00 O ATOM 0 H SER A 10 15.991 16.521 11.065 1.00 0.00 H new ATOM 0 HA SER A 10 15.527 18.512 13.133 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.749 16.769 12.143 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.260 18.380 12.605 1.00 0.00 H new ATOM 0 HG SER A 10 17.338 18.069 14.658 1.00 0.00 H new ATOM 156 N LYS A 11 16.670 20.563 12.047 1.00 0.00 N ATOM 157 CA LYS A 11 16.898 21.903 11.482 1.00 0.00 C ATOM 158 C LYS A 11 16.600 22.024 9.977 1.00 0.00 C ATOM 159 O LYS A 11 15.455 21.870 9.556 1.00 0.00 O ATOM 160 CB LYS A 11 18.298 22.429 11.855 1.00 0.00 C ATOM 161 CG LYS A 11 18.468 22.651 13.362 1.00 0.00 C ATOM 162 CD LYS A 11 19.765 23.424 13.642 1.00 0.00 C ATOM 163 CE LYS A 11 19.953 23.735 15.133 1.00 0.00 C ATOM 164 NZ LYS A 11 18.913 24.641 15.654 1.00 0.00 N ATOM 0 H LYS A 11 16.750 20.573 13.064 1.00 0.00 H new ATOM 0 HA LYS A 11 16.157 22.552 11.948 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.051 21.721 11.510 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.480 23.368 11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.615 23.204 13.754 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.490 21.691 13.878 1.00 0.00 H new ATOM 0 HD2 LYS A 11 20.615 22.842 13.285 1.00 0.00 H new ATOM 0 HD3 LYS A 11 19.758 24.357 13.078 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.938 22.804 15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.934 24.186 15.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 19.235 25.061 16.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.732 25.396 14.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.037 24.105 15.819 1.00 0.00 H new ATOM 178 N ASP A 12 17.607 22.317 9.151 1.00 0.00 N ATOM 179 CA ASP A 12 17.433 22.463 7.713 1.00 0.00 C ATOM 180 C ASP A 12 17.398 21.086 7.047 1.00 0.00 C ATOM 181 O ASP A 12 18.293 20.721 6.289 1.00 0.00 O ATOM 182 CB ASP A 12 18.471 23.429 7.114 1.00 0.00 C ATOM 183 CG ASP A 12 19.912 23.095 7.481 1.00 0.00 C ATOM 184 OD1 ASP A 12 20.203 23.150 8.698 1.00 0.00 O ATOM 185 OD2 ASP A 12 20.698 22.811 6.553 1.00 0.00 O ATOM 0 H ASP A 12 18.567 22.459 9.466 1.00 0.00 H new ATOM 0 HA ASP A 12 16.469 22.929 7.509 1.00 0.00 H new ATOM 0 HB2 ASP A 12 18.373 23.424 6.028 1.00 0.00 H new ATOM 0 HB3 ASP A 12 18.247 24.441 7.450 1.00 0.00 H new ATOM 190 N ASP A 13 16.332 20.340 7.340 1.00 0.00 N ATOM 191 CA ASP A 13 15.946 19.096 6.689 1.00 0.00 C ATOM 192 C ASP A 13 16.974 17.968 6.828 1.00 0.00 C ATOM 193 O ASP A 13 17.379 17.363 5.837 1.00 0.00 O ATOM 194 CB ASP A 13 15.536 19.350 5.228 1.00 0.00 C ATOM 195 CG ASP A 13 14.880 18.127 4.584 1.00 0.00 C ATOM 196 OD1 ASP A 13 14.129 17.431 5.303 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.118 17.925 3.374 1.00 0.00 O ATOM 0 H ASP A 13 15.682 20.606 8.079 1.00 0.00 H new ATOM 0 HA ASP A 13 15.073 18.726 7.226 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.845 20.192 5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.416 19.633 4.651 1.00 0.00 H new ATOM 202 N LYS A 14 17.359 17.648 8.065 1.00 0.00 N ATOM 203 CA LYS A 14 18.148 16.460 8.366 1.00 0.00 C ATOM 204 C LYS A 14 17.159 15.380 8.793 1.00 0.00 C ATOM 205 O LYS A 14 16.772 15.309 9.958 1.00 0.00 O ATOM 206 CB LYS A 14 19.209 16.735 9.438 1.00 0.00 C ATOM 207 CG LYS A 14 20.377 17.565 8.898 1.00 0.00 C ATOM 208 CD LYS A 14 20.121 19.065 9.065 1.00 0.00 C ATOM 209 CE LYS A 14 21.213 19.856 8.338 1.00 0.00 C ATOM 210 NZ LYS A 14 20.998 19.854 6.879 1.00 0.00 N ATOM 0 H LYS A 14 17.130 18.209 8.885 1.00 0.00 H new ATOM 0 HA LYS A 14 18.711 16.136 7.491 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.749 17.260 10.275 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.587 15.788 9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.293 17.290 9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.531 17.336 7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.141 19.324 8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.111 19.327 10.123 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.226 20.883 8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.188 19.425 8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.660 20.519 6.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.161 18.897 6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.021 20.145 6.672 1.00 0.00 H new ATOM 224 N GLU A 15 16.717 14.590 7.815 1.00 0.00 N ATOM 225 CA GLU A 15 15.648 13.609 7.924 1.00 0.00 C ATOM 226 C GLU A 15 16.205 12.251 8.358 1.00 0.00 C ATOM 227 O GLU A 15 16.875 11.581 7.578 1.00 0.00 O ATOM 228 CB GLU A 15 14.850 13.506 6.604 1.00 0.00 C ATOM 229 CG GLU A 15 15.519 14.070 5.337 1.00 0.00 C ATOM 230 CD GLU A 15 16.817 13.357 4.968 1.00 0.00 C ATOM 231 OE1 GLU A 15 16.724 12.333 4.257 1.00 0.00 O ATOM 232 OE2 GLU A 15 17.877 13.861 5.400 1.00 0.00 O ATOM 0 H GLU A 15 17.119 14.622 6.878 1.00 0.00 H new ATOM 0 HA GLU A 15 14.953 13.943 8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.622 12.455 6.427 1.00 0.00 H new ATOM 0 HB3 GLU A 15 13.899 14.020 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.822 13.994 4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.725 15.130 5.485 1.00 0.00 H new ATOM 239 N TYR A 16 15.902 11.836 9.589 1.00 0.00 N ATOM 240 CA TYR A 16 16.256 10.528 10.121 1.00 0.00 C ATOM 241 C TYR A 16 15.042 9.607 10.024 1.00 0.00 C ATOM 242 O TYR A 16 13.985 9.933 10.562 1.00 0.00 O ATOM 243 CB TYR A 16 16.703 10.681 11.577 1.00 0.00 C ATOM 244 CG TYR A 16 17.816 11.690 11.765 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.074 11.465 11.176 1.00 0.00 C ATOM 246 CD2 TYR A 16 17.561 12.908 12.422 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.065 12.457 11.230 1.00 0.00 C ATOM 248 CE2 TYR A 16 18.559 13.891 12.489 1.00 0.00 C ATOM 249 CZ TYR A 16 19.796 13.680 11.865 1.00 0.00 C ATOM 250 OH TYR A 16 20.771 14.623 11.955 1.00 0.00 O ATOM 0 H TYR A 16 15.392 12.416 10.255 1.00 0.00 H new ATOM 0 HA TYR A 16 17.075 10.094 9.548 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.847 10.980 12.182 1.00 0.00 H new ATOM 0 HB3 TYR A 16 17.035 9.712 11.950 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.277 10.527 10.681 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.597 13.086 12.875 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.033 12.280 10.784 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.374 14.812 13.022 1.00 0.00 H new ATOM 0 HH TYR A 16 21.627 14.190 12.154 1.00 0.00 H new ATOM 260 N GLU A 17 15.189 8.472 9.338 1.00 0.00 N ATOM 261 CA GLU A 17 14.122 7.507 9.132 1.00 0.00 C ATOM 262 C GLU A 17 14.107 6.489 10.273 1.00 0.00 C ATOM 263 O GLU A 17 15.112 5.821 10.511 1.00 0.00 O ATOM 264 CB GLU A 17 14.337 6.785 7.792 1.00 0.00 C ATOM 265 CG GLU A 17 14.286 7.716 6.572 1.00 0.00 C ATOM 266 CD GLU A 17 12.917 8.340 6.315 1.00 0.00 C ATOM 267 OE1 GLU A 17 11.931 7.890 6.942 1.00 0.00 O ATOM 268 OE2 GLU A 17 12.877 9.275 5.488 1.00 0.00 O ATOM 0 H GLU A 17 16.071 8.198 8.905 1.00 0.00 H new ATOM 0 HA GLU A 17 13.165 8.029 9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.303 6.281 7.812 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.576 6.012 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 17 15.016 8.514 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.588 7.154 5.688 1.00 0.00 H new ATOM 275 N ILE A 18 12.968 6.349 10.952 1.00 0.00 N ATOM 276 CA ILE A 18 12.714 5.312 11.941 1.00 0.00 C ATOM 277 C ILE A 18 11.581 4.433 11.421 1.00 0.00 C ATOM 278 O ILE A 18 10.561 4.946 10.967 1.00 0.00 O ATOM 279 CB ILE A 18 12.387 5.907 13.324 1.00 0.00 C ATOM 280 CG1 ILE A 18 11.444 7.124 13.337 1.00 0.00 C ATOM 281 CG2 ILE A 18 13.687 6.199 14.078 1.00 0.00 C ATOM 282 CD1 ILE A 18 12.083 8.478 13.002 1.00 0.00 C ATOM 0 H ILE A 18 12.174 6.976 10.821 1.00 0.00 H new ATOM 0 HA ILE A 18 13.612 4.711 12.082 1.00 0.00 H new ATOM 0 HB ILE A 18 11.807 5.139 13.836 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.638 6.940 12.627 1.00 0.00 H new ATOM 0 HG13 ILE A 18 10.989 7.195 14.325 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.454 6.620 15.056 1.00 0.00 H new ATOM 0 HG22 ILE A 18 14.249 5.274 14.206 1.00 0.00 H new ATOM 0 HG23 ILE A 18 14.285 6.911 13.510 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.323 9.259 13.042 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.869 8.698 13.725 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.512 8.440 12.001 1.00 0.00 H new ATOM 294 N SER A 19 11.767 3.113 11.435 1.00 0.00 N ATOM 295 CA SER A 19 10.756 2.187 10.958 1.00 0.00 C ATOM 296 C SER A 19 9.510 2.302 11.839 1.00 0.00 C ATOM 297 O SER A 19 9.628 2.647 13.017 1.00 0.00 O ATOM 298 CB SER A 19 11.349 0.778 10.952 1.00 0.00 C ATOM 299 OG SER A 19 12.008 0.521 12.180 1.00 0.00 O ATOM 0 H SER A 19 12.617 2.665 11.776 1.00 0.00 H new ATOM 0 HA SER A 19 10.450 2.423 9.939 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.559 0.044 10.794 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.051 0.674 10.125 1.00 0.00 H new ATOM 0 HG SER A 19 11.465 -0.089 12.721 1.00 0.00 H new ATOM 305 N ARG A 20 8.327 1.986 11.293 1.00 0.00 N ATOM 306 CA ARG A 20 7.056 2.048 12.021 1.00 0.00 C ATOM 307 C ARG A 20 7.174 1.378 13.391 1.00 0.00 C ATOM 308 O ARG A 20 6.619 1.838 14.385 1.00 0.00 O ATOM 309 CB ARG A 20 5.898 1.427 11.215 1.00 0.00 C ATOM 310 CG ARG A 20 6.067 -0.065 10.865 1.00 0.00 C ATOM 311 CD ARG A 20 4.737 -0.743 10.507 1.00 0.00 C ATOM 312 NE ARG A 20 3.992 -0.024 9.469 1.00 0.00 N ATOM 313 CZ ARG A 20 2.978 -0.534 8.757 1.00 0.00 C ATOM 314 NH1 ARG A 20 2.537 -1.779 8.967 1.00 0.00 N ATOM 315 NH2 ARG A 20 2.414 0.229 7.823 1.00 0.00 N ATOM 0 H ARG A 20 8.227 1.678 10.326 1.00 0.00 H new ATOM 0 HA ARG A 20 6.826 3.103 12.169 1.00 0.00 H new ATOM 0 HB2 ARG A 20 4.976 1.548 11.783 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.779 1.990 10.289 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.757 -0.162 10.027 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.519 -0.584 11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.933 -1.760 10.168 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.121 -0.819 11.403 1.00 0.00 H new ATOM 0 HE ARG A 20 4.267 0.939 9.274 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.974 -2.361 9.681 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.763 -2.146 8.413 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.756 1.177 7.664 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.640 -0.134 7.266 1.00 0.00 H new ATOM 329 N SER A 21 7.930 0.284 13.413 1.00 0.00 N ATOM 330 CA SER A 21 8.173 -0.575 14.542 1.00 0.00 C ATOM 331 C SER A 21 8.829 0.196 15.691 1.00 0.00 C ATOM 332 O SER A 21 8.478 -0.010 16.849 1.00 0.00 O ATOM 333 CB SER A 21 9.034 -1.712 13.992 1.00 0.00 C ATOM 334 OG SER A 21 10.156 -1.183 13.301 1.00 0.00 O ATOM 0 H SER A 21 8.418 -0.038 12.578 1.00 0.00 H new ATOM 0 HA SER A 21 7.257 -0.972 14.980 1.00 0.00 H new ATOM 0 HB2 SER A 21 9.368 -2.353 14.808 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.443 -2.334 13.320 1.00 0.00 H new ATOM 0 HG SER A 21 10.703 -1.918 12.954 1.00 0.00 H new ATOM 340 N ALA A 22 9.761 1.098 15.367 1.00 0.00 N ATOM 341 CA ALA A 22 10.370 2.002 16.330 1.00 0.00 C ATOM 342 C ALA A 22 9.427 3.175 16.581 1.00 0.00 C ATOM 343 O ALA A 22 9.118 3.479 17.731 1.00 0.00 O ATOM 344 CB ALA A 22 11.733 2.469 15.811 1.00 0.00 C ATOM 0 H ALA A 22 10.113 1.217 14.417 1.00 0.00 H new ATOM 0 HA ALA A 22 10.536 1.490 17.278 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.186 3.146 16.535 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.382 1.606 15.666 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.602 2.988 14.862 1.00 0.00 H new ATOM 350 N ALA A 23 8.964 3.818 15.503 1.00 0.00 N ATOM 351 CA ALA A 23 8.089 4.983 15.548 1.00 0.00 C ATOM 352 C ALA A 23 6.981 4.815 16.588 1.00 0.00 C ATOM 353 O ALA A 23 6.774 5.689 17.429 1.00 0.00 O ATOM 354 CB ALA A 23 7.497 5.236 14.163 1.00 0.00 C ATOM 0 H ALA A 23 9.197 3.531 14.552 1.00 0.00 H new ATOM 0 HA ALA A 23 8.684 5.846 15.847 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.843 6.108 14.200 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.302 5.416 13.451 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.922 4.365 13.848 1.00 0.00 H new ATOM 360 N MET A 24 6.305 3.664 16.529 1.00 0.00 N ATOM 361 CA MET A 24 5.245 3.244 17.430 1.00 0.00 C ATOM 362 C MET A 24 5.541 3.577 18.895 1.00 0.00 C ATOM 363 O MET A 24 4.632 4.013 19.600 1.00 0.00 O ATOM 364 CB MET A 24 4.993 1.743 17.204 1.00 0.00 C ATOM 365 CG MET A 24 3.902 1.144 18.104 1.00 0.00 C ATOM 366 SD MET A 24 4.370 0.680 19.797 1.00 0.00 S ATOM 367 CE MET A 24 5.551 -0.652 19.484 1.00 0.00 C ATOM 0 H MET A 24 6.498 2.967 15.810 1.00 0.00 H new ATOM 0 HA MET A 24 4.338 3.804 17.203 1.00 0.00 H new ATOM 0 HB2 MET A 24 4.715 1.586 16.162 1.00 0.00 H new ATOM 0 HB3 MET A 24 5.924 1.201 17.371 1.00 0.00 H new ATOM 0 HG2 MET A 24 3.085 1.863 18.166 1.00 0.00 H new ATOM 0 HG3 MET A 24 3.508 0.256 17.609 1.00 0.00 H new ATOM 0 HE1 MET A 24 5.722 -1.210 20.404 1.00 0.00 H new ATOM 0 HE2 MET A 24 5.151 -1.321 18.723 1.00 0.00 H new ATOM 0 HE3 MET A 24 6.493 -0.229 19.136 1.00 0.00 H new ATOM 377 N ILE A 25 6.782 3.381 19.366 1.00 0.00 N ATOM 378 CA ILE A 25 7.069 3.567 20.783 1.00 0.00 C ATOM 379 C ILE A 25 6.833 5.015 21.225 1.00 0.00 C ATOM 380 O ILE A 25 6.509 5.255 22.387 1.00 0.00 O ATOM 381 CB ILE A 25 8.420 2.964 21.219 1.00 0.00 C ATOM 382 CG1 ILE A 25 9.633 3.864 20.940 1.00 0.00 C ATOM 383 CG2 ILE A 25 8.629 1.564 20.623 1.00 0.00 C ATOM 384 CD1 ILE A 25 10.025 4.662 22.189 1.00 0.00 C ATOM 0 H ILE A 25 7.581 3.101 18.797 1.00 0.00 H new ATOM 0 HA ILE A 25 6.341 2.976 21.339 1.00 0.00 H new ATOM 0 HB ILE A 25 8.357 2.881 22.304 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.476 3.254 20.615 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.402 4.549 20.124 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.591 1.169 20.951 1.00 0.00 H new ATOM 0 HG22 ILE A 25 7.831 0.902 20.960 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.614 1.626 19.535 1.00 0.00 H new ATOM 0 HD11 ILE A 25 10.886 5.291 21.964 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.189 5.289 22.497 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.279 3.974 22.995 1.00 0.00 H new ATOM 396 N SER A 26 6.947 5.973 20.299 1.00 0.00 N ATOM 397 CA SER A 26 6.556 7.358 20.506 1.00 0.00 C ATOM 398 C SER A 26 5.192 7.599 19.846 1.00 0.00 C ATOM 399 O SER A 26 5.146 7.800 18.632 1.00 0.00 O ATOM 400 CB SER A 26 7.614 8.268 19.887 1.00 0.00 C ATOM 401 OG SER A 26 8.087 7.732 18.668 1.00 0.00 O ATOM 0 H SER A 26 7.322 5.796 19.367 1.00 0.00 H new ATOM 0 HA SER A 26 6.477 7.575 21.571 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.192 9.258 19.715 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.445 8.392 20.582 1.00 0.00 H new ATOM 0 HG SER A 26 7.333 7.374 18.154 1.00 0.00 H new ATOM 407 N PRO A 27 4.078 7.617 20.596 1.00 0.00 N ATOM 408 CA PRO A 27 2.741 7.724 20.020 1.00 0.00 C ATOM 409 C PRO A 27 2.594 8.971 19.140 1.00 0.00 C ATOM 410 O PRO A 27 1.908 8.941 18.121 1.00 0.00 O ATOM 411 CB PRO A 27 1.776 7.728 21.211 1.00 0.00 C ATOM 412 CG PRO A 27 2.641 8.164 22.395 1.00 0.00 C ATOM 413 CD PRO A 27 4.013 7.596 22.047 1.00 0.00 C ATOM 0 HA PRO A 27 2.527 6.891 19.350 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.947 8.417 21.049 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.343 6.741 21.376 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.668 9.249 22.497 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.266 7.764 23.337 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.810 8.196 22.485 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.129 6.583 22.432 1.00 0.00 H new ATOM 421 N THR A 28 3.270 10.055 19.515 1.00 0.00 N ATOM 422 CA THR A 28 3.370 11.297 18.768 1.00 0.00 C ATOM 423 C THR A 28 3.717 11.064 17.294 1.00 0.00 C ATOM 424 O THR A 28 3.093 11.656 16.413 1.00 0.00 O ATOM 425 CB THR A 28 4.443 12.139 19.460 1.00 0.00 C ATOM 426 OG1 THR A 28 5.550 11.291 19.698 1.00 0.00 O ATOM 427 CG2 THR A 28 3.909 12.669 20.795 1.00 0.00 C ATOM 0 H THR A 28 3.787 10.088 20.393 1.00 0.00 H new ATOM 0 HA THR A 28 2.407 11.808 18.763 1.00 0.00 H new ATOM 0 HB THR A 28 4.726 12.989 18.839 1.00 0.00 H new ATOM 0 HG1 THR A 28 6.019 11.584 20.507 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.678 13.268 21.283 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.028 13.286 20.616 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.640 11.831 21.438 1.00 0.00 H new ATOM 435 N LEU A 29 4.700 10.199 17.014 1.00 0.00 N ATOM 436 CA LEU A 29 5.115 9.904 15.647 1.00 0.00 C ATOM 437 C LEU A 29 3.946 9.358 14.832 1.00 0.00 C ATOM 438 O LEU A 29 3.828 9.665 13.649 1.00 0.00 O ATOM 439 CB LEU A 29 6.310 8.937 15.622 1.00 0.00 C ATOM 440 CG LEU A 29 7.647 9.680 15.478 1.00 0.00 C ATOM 441 CD1 LEU A 29 7.880 10.636 16.653 1.00 0.00 C ATOM 442 CD2 LEU A 29 8.811 8.695 15.371 1.00 0.00 C ATOM 0 H LEU A 29 5.223 9.690 17.726 1.00 0.00 H new ATOM 0 HA LEU A 29 5.440 10.837 15.187 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.319 8.348 16.539 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.193 8.237 14.795 1.00 0.00 H new ATOM 0 HG LEU A 29 7.597 10.266 14.560 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.834 11.147 16.523 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.076 11.371 16.689 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.896 10.070 17.585 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.746 9.246 15.270 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.849 8.078 16.269 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.669 8.058 14.498 1.00 0.00 H new ATOM 454 N LYS A 30 3.070 8.570 15.463 1.00 0.00 N ATOM 455 CA LYS A 30 1.843 8.144 14.809 1.00 0.00 C ATOM 456 C LYS A 30 0.916 9.360 14.696 1.00 0.00 C ATOM 457 O LYS A 30 0.502 9.740 13.601 1.00 0.00 O ATOM 458 CB LYS A 30 1.208 6.979 15.589 1.00 0.00 C ATOM 459 CG LYS A 30 0.357 6.044 14.717 1.00 0.00 C ATOM 460 CD LYS A 30 -0.803 6.754 14.008 1.00 0.00 C ATOM 461 CE LYS A 30 -1.718 5.731 13.326 1.00 0.00 C ATOM 462 NZ LYS A 30 -2.761 6.400 12.527 1.00 0.00 N ATOM 0 H LYS A 30 3.191 8.221 16.414 1.00 0.00 H new ATOM 0 HA LYS A 30 2.040 7.770 13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.998 6.398 16.065 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.585 7.384 16.387 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.997 5.576 13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.044 5.244 15.340 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.374 7.339 14.728 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.412 7.453 13.268 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.125 5.080 12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.184 5.096 14.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.472 5.702 12.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.218 7.138 13.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.329 6.833 11.686 1.00 0.00 H new ATOM 476 N ALA A 31 0.599 9.975 15.839 1.00 0.00 N ATOM 477 CA ALA A 31 -0.377 11.049 15.959 1.00 0.00 C ATOM 478 C ALA A 31 -0.202 12.124 14.885 1.00 0.00 C ATOM 479 O ALA A 31 -1.185 12.540 14.276 1.00 0.00 O ATOM 480 CB ALA A 31 -0.311 11.666 17.358 1.00 0.00 C ATOM 0 H ALA A 31 1.030 9.728 16.730 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.363 10.610 15.805 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.045 12.468 17.437 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.528 10.901 18.104 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.687 12.069 17.531 1.00 0.00 H new ATOM 486 N MET A 32 1.030 12.569 14.628 1.00 0.00 N ATOM 487 CA MET A 32 1.295 13.618 13.645 1.00 0.00 C ATOM 488 C MET A 32 0.690 13.327 12.264 1.00 0.00 C ATOM 489 O MET A 32 0.321 14.263 11.553 1.00 0.00 O ATOM 490 CB MET A 32 2.802 13.887 13.549 1.00 0.00 C ATOM 491 CG MET A 32 3.330 14.628 14.786 1.00 0.00 C ATOM 492 SD MET A 32 2.611 16.265 15.070 1.00 0.00 S ATOM 493 CE MET A 32 3.538 16.773 16.527 1.00 0.00 C ATOM 0 H MET A 32 1.866 12.214 15.093 1.00 0.00 H new ATOM 0 HA MET A 32 0.794 14.518 14.001 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.333 12.942 13.437 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.010 14.477 12.656 1.00 0.00 H new ATOM 0 HG2 MET A 32 3.146 14.011 15.665 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.411 14.735 14.692 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.215 17.767 16.835 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.359 16.066 17.337 1.00 0.00 H new ATOM 0 HE3 MET A 32 4.602 16.794 16.292 1.00 0.00 H new ATOM 503 N ILE A 33 0.543 12.054 11.889 1.00 0.00 N ATOM 504 CA ILE A 33 -0.037 11.669 10.606 1.00 0.00 C ATOM 505 C ILE A 33 -1.496 12.142 10.491 1.00 0.00 C ATOM 506 O ILE A 33 -1.962 12.427 9.387 1.00 0.00 O ATOM 507 CB ILE A 33 0.106 10.140 10.412 1.00 0.00 C ATOM 508 CG1 ILE A 33 1.579 9.687 10.498 1.00 0.00 C ATOM 509 CG2 ILE A 33 -0.557 9.608 9.131 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.752 8.165 10.538 1.00 0.00 C ATOM 0 H ILE A 33 0.824 11.263 12.469 1.00 0.00 H new ATOM 0 HA ILE A 33 0.507 12.163 9.801 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.443 9.696 11.243 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.123 10.084 9.641 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.032 10.119 11.390 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -0.413 8.529 9.068 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.624 9.831 9.154 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.105 10.086 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.813 7.921 10.598 1.00 0.00 H new ATOM 0 HD12 ILE A 33 1.237 7.763 11.411 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.330 7.727 9.634 1.00 0.00 H new ATOM 522 N GLU A 34 -2.214 12.219 11.616 1.00 0.00 N ATOM 523 CA GLU A 34 -3.655 12.436 11.671 1.00 0.00 C ATOM 524 C GLU A 34 -4.043 13.741 12.375 1.00 0.00 C ATOM 525 O GLU A 34 -5.017 14.374 11.984 1.00 0.00 O ATOM 526 CB GLU A 34 -4.331 11.215 12.321 1.00 0.00 C ATOM 527 CG GLU A 34 -3.702 10.785 13.656 1.00 0.00 C ATOM 528 CD GLU A 34 -4.465 9.626 14.284 1.00 0.00 C ATOM 529 OE1 GLU A 34 -5.428 9.915 15.025 1.00 0.00 O ATOM 530 OE2 GLU A 34 -4.074 8.471 14.007 1.00 0.00 O ATOM 0 H GLU A 34 -1.791 12.129 12.540 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.014 12.546 10.648 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.385 11.441 12.484 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.289 10.377 11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.664 10.494 13.493 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.692 11.631 14.344 1.00 0.00 H new ATOM 537 N GLY A 35 -3.316 14.126 13.427 1.00 0.00 N ATOM 538 CA GLY A 35 -3.687 15.214 14.321 1.00 0.00 C ATOM 539 C GLY A 35 -3.685 16.574 13.631 1.00 0.00 C ATOM 540 O GLY A 35 -4.750 17.091 13.303 1.00 0.00 O ATOM 0 H GLY A 35 -2.436 13.678 13.682 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.679 15.020 14.729 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.995 15.238 15.163 1.00 0.00 H new ATOM 544 N PRO A 36 -2.508 17.183 13.414 1.00 0.00 N ATOM 545 CA PRO A 36 -2.405 18.381 12.602 1.00 0.00 C ATOM 546 C PRO A 36 -2.956 18.111 11.205 1.00 0.00 C ATOM 547 O PRO A 36 -3.642 18.954 10.633 1.00 0.00 O ATOM 548 CB PRO A 36 -0.914 18.732 12.544 1.00 0.00 C ATOM 549 CG PRO A 36 -0.321 18.013 13.751 1.00 0.00 C ATOM 550 CD PRO A 36 -1.196 16.766 13.876 1.00 0.00 C ATOM 0 HA PRO A 36 -2.981 19.206 13.022 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -0.459 18.392 11.613 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.754 19.809 12.602 1.00 0.00 H new ATOM 0 HG2 PRO A 36 0.726 17.756 13.593 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -0.366 18.629 14.649 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.806 15.947 13.271 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.234 16.412 14.906 1.00 0.00 H new ATOM 558 N PHE A 37 -2.600 16.945 10.642 1.00 0.00 N ATOM 559 CA PHE A 37 -2.863 16.617 9.247 1.00 0.00 C ATOM 560 C PHE A 37 -2.347 17.750 8.369 1.00 0.00 C ATOM 561 O PHE A 37 -2.920 18.065 7.330 1.00 0.00 O ATOM 562 CB PHE A 37 -4.362 16.337 9.045 1.00 0.00 C ATOM 563 CG PHE A 37 -4.718 15.552 7.796 1.00 0.00 C ATOM 564 CD1 PHE A 37 -4.655 14.147 7.812 1.00 0.00 C ATOM 565 CD2 PHE A 37 -5.237 16.209 6.664 1.00 0.00 C ATOM 566 CE1 PHE A 37 -5.168 13.402 6.737 1.00 0.00 C ATOM 567 CE2 PHE A 37 -5.714 15.466 5.569 1.00 0.00 C ATOM 568 CZ PHE A 37 -5.699 14.062 5.615 1.00 0.00 C ATOM 0 H PHE A 37 -2.119 16.204 11.152 1.00 0.00 H new ATOM 0 HA PHE A 37 -2.337 15.707 8.958 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.732 15.792 9.913 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -4.891 17.290 9.017 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.210 13.638 8.655 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.269 17.288 6.636 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.154 12.323 6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.091 15.974 4.694 1.00 0.00 H new ATOM 0 HZ PHE A 37 -6.095 13.490 4.789 1.00 0.00 H new ATOM 578 N ARG A 38 -1.187 18.306 8.730 1.00 0.00 N ATOM 579 CA ARG A 38 -0.511 19.304 7.906 1.00 0.00 C ATOM 580 C ARG A 38 0.274 18.543 6.833 1.00 0.00 C ATOM 581 O ARG A 38 1.468 18.766 6.636 1.00 0.00 O ATOM 582 CB ARG A 38 0.374 20.178 8.813 1.00 0.00 C ATOM 583 CG ARG A 38 1.003 21.418 8.154 1.00 0.00 C ATOM 584 CD ARG A 38 -0.026 22.444 7.661 1.00 0.00 C ATOM 585 NE ARG A 38 -0.591 22.069 6.357 1.00 0.00 N ATOM 586 CZ ARG A 38 -1.673 22.631 5.802 1.00 0.00 C ATOM 587 NH1 ARG A 38 -2.285 23.663 6.392 1.00 0.00 N ATOM 588 NH2 ARG A 38 -2.136 22.146 4.647 1.00 0.00 N ATOM 0 H ARG A 38 -0.696 18.078 9.594 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.202 19.982 7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -0.225 20.507 9.662 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.176 19.557 9.211 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.669 21.900 8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.617 21.099 7.312 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -0.829 22.533 8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 38 0.446 23.424 7.584 1.00 0.00 H new ATOM 0 HE ARG A 38 -0.125 21.326 5.836 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -1.929 24.031 7.274 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -3.108 24.083 5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -1.667 21.358 4.200 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -2.959 22.563 4.212 1.00 0.00 H new ATOM 602 N GLU A 39 -0.390 17.568 6.195 1.00 0.00 N ATOM 603 CA GLU A 39 0.234 16.591 5.318 1.00 0.00 C ATOM 604 C GLU A 39 1.418 15.950 6.051 1.00 0.00 C ATOM 605 O GLU A 39 2.382 15.510 5.429 1.00 0.00 O ATOM 606 CB GLU A 39 0.632 17.215 3.969 1.00 0.00 C ATOM 607 CG GLU A 39 -0.577 17.668 3.135 1.00 0.00 C ATOM 608 CD GLU A 39 -1.297 18.882 3.715 1.00 0.00 C ATOM 609 OE1 GLU A 39 -0.620 19.919 3.891 1.00 0.00 O ATOM 610 OE2 GLU A 39 -2.514 18.760 3.967 1.00 0.00 O ATOM 0 H GLU A 39 -1.398 17.442 6.283 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.482 15.806 5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.283 18.071 4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.210 16.490 3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.244 17.902 2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.283 16.841 3.054 1.00 0.00 H new ATOM 617 N SER A 40 1.353 15.880 7.386 1.00 0.00 N ATOM 618 CA SER A 40 2.444 15.503 8.267 1.00 0.00 C ATOM 619 C SER A 40 2.490 13.979 8.397 1.00 0.00 C ATOM 620 O SER A 40 2.689 13.422 9.475 1.00 0.00 O ATOM 621 CB SER A 40 2.207 16.246 9.592 1.00 0.00 C ATOM 622 OG SER A 40 0.810 16.369 9.851 1.00 0.00 O ATOM 0 H SER A 40 0.496 16.096 7.896 1.00 0.00 H new ATOM 0 HA SER A 40 3.425 15.787 7.886 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.689 15.708 10.409 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.664 17.235 9.548 1.00 0.00 H new ATOM 0 HG SER A 40 0.529 15.663 10.470 1.00 0.00 H new ATOM 628 N LYS A 41 2.306 13.295 7.266 1.00 0.00 N ATOM 629 CA LYS A 41 2.097 11.860 7.196 1.00 0.00 C ATOM 630 C LYS A 41 3.445 11.153 7.250 1.00 0.00 C ATOM 631 O LYS A 41 3.896 10.558 6.274 1.00 0.00 O ATOM 632 CB LYS A 41 1.274 11.540 5.942 1.00 0.00 C ATOM 633 CG LYS A 41 -0.096 12.229 6.036 1.00 0.00 C ATOM 634 CD LYS A 41 -0.946 11.947 4.796 1.00 0.00 C ATOM 635 CE LYS A 41 -2.314 12.619 4.963 1.00 0.00 C ATOM 636 NZ LYS A 41 -3.163 12.417 3.778 1.00 0.00 N ATOM 0 H LYS A 41 2.299 13.744 6.350 1.00 0.00 H new ATOM 0 HA LYS A 41 1.525 11.493 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.803 11.879 5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.145 10.462 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.620 11.881 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.042 13.304 6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.447 12.326 3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.069 10.872 4.661 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.814 12.215 5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.177 13.686 5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.104 12.826 3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.729 12.884 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.257 11.399 3.588 1.00 0.00 H new ATOM 650 N GLY A 42 4.091 11.241 8.411 1.00 0.00 N ATOM 651 CA GLY A 42 5.390 10.642 8.671 1.00 0.00 C ATOM 652 C GLY A 42 6.469 11.710 8.830 1.00 0.00 C ATOM 653 O GLY A 42 7.504 11.452 9.433 1.00 0.00 O ATOM 0 H GLY A 42 3.713 11.744 9.214 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.339 10.035 9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.655 9.973 7.853 1.00 0.00 H new ATOM 657 N ARG A 43 6.238 12.920 8.320 1.00 0.00 N ATOM 658 CA ARG A 43 7.225 13.987 8.350 1.00 0.00 C ATOM 659 C ARG A 43 7.076 14.734 9.676 1.00 0.00 C ATOM 660 O ARG A 43 6.215 15.602 9.798 1.00 0.00 O ATOM 661 CB ARG A 43 6.974 14.922 7.159 1.00 0.00 C ATOM 662 CG ARG A 43 8.011 16.054 7.075 1.00 0.00 C ATOM 663 CD ARG A 43 7.560 17.163 6.117 1.00 0.00 C ATOM 664 NE ARG A 43 6.394 17.885 6.654 1.00 0.00 N ATOM 665 CZ ARG A 43 5.106 17.710 6.316 1.00 0.00 C ATOM 666 NH1 ARG A 43 4.755 16.846 5.358 1.00 0.00 N ATOM 667 NH2 ARG A 43 4.170 18.397 6.979 1.00 0.00 N ATOM 0 H ARG A 43 5.359 13.183 7.875 1.00 0.00 H new ATOM 0 HA ARG A 43 8.239 13.595 8.274 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.996 14.344 6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.976 15.352 7.242 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.173 16.474 8.068 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.966 15.649 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.380 17.862 5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.310 16.731 5.148 1.00 0.00 H new ATOM 0 HE ARG A 43 6.586 18.596 7.360 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.470 16.307 4.871 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.772 16.726 5.115 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.440 19.038 7.725 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.186 18.280 6.739 1.00 0.00 H new ATOM 681 N ILE A 44 7.920 14.411 10.660 1.00 0.00 N ATOM 682 CA ILE A 44 7.947 15.140 11.917 1.00 0.00 C ATOM 683 C ILE A 44 8.945 16.284 11.732 1.00 0.00 C ATOM 684 O ILE A 44 10.162 16.087 11.789 1.00 0.00 O ATOM 685 CB ILE A 44 8.308 14.221 13.095 1.00 0.00 C ATOM 686 CG1 ILE A 44 7.709 12.808 13.008 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.913 14.898 14.413 1.00 0.00 C ATOM 688 CD1 ILE A 44 6.180 12.759 12.986 1.00 0.00 C ATOM 0 H ILE A 44 8.593 13.646 10.603 1.00 0.00 H new ATOM 0 HA ILE A 44 6.963 15.538 12.166 1.00 0.00 H new ATOM 0 HB ILE A 44 9.387 14.074 13.050 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.087 12.323 12.108 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.065 12.225 13.857 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.169 14.246 15.248 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.449 15.842 14.512 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.840 15.088 14.417 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.850 11.722 12.924 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.788 13.210 13.898 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.811 13.310 12.121 1.00 0.00 H new ATOM 700 N GLU A 45 8.422 17.489 11.501 1.00 0.00 N ATOM 701 CA GLU A 45 9.207 18.635 11.081 1.00 0.00 C ATOM 702 C GLU A 45 9.796 19.368 12.289 1.00 0.00 C ATOM 703 O GLU A 45 9.469 20.529 12.550 1.00 0.00 O ATOM 704 CB GLU A 45 8.372 19.545 10.156 1.00 0.00 C ATOM 705 CG GLU A 45 7.015 20.025 10.708 1.00 0.00 C ATOM 706 CD GLU A 45 5.881 19.026 10.492 1.00 0.00 C ATOM 707 OE1 GLU A 45 5.703 18.174 11.390 1.00 0.00 O ATOM 708 OE2 GLU A 45 5.216 19.135 9.439 1.00 0.00 O ATOM 0 H GLU A 45 7.428 17.692 11.604 1.00 0.00 H new ATOM 0 HA GLU A 45 10.060 18.294 10.495 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.970 20.422 9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.191 19.010 9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.116 20.223 11.775 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.752 20.970 10.232 1.00 0.00 H new ATOM 715 N LEU A 46 10.769 18.749 12.972 1.00 0.00 N ATOM 716 CA LEU A 46 11.436 19.412 14.086 1.00 0.00 C ATOM 717 C LEU A 46 12.603 20.194 13.495 1.00 0.00 C ATOM 718 O LEU A 46 13.748 20.099 13.947 1.00 0.00 O ATOM 719 CB LEU A 46 11.894 18.388 15.137 1.00 0.00 C ATOM 720 CG LEU A 46 10.770 17.427 15.561 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.292 16.441 16.606 1.00 0.00 C ATOM 722 CD2 LEU A 46 9.552 18.166 16.130 1.00 0.00 C ATOM 0 H LEU A 46 11.103 17.806 12.773 1.00 0.00 H new ATOM 0 HA LEU A 46 10.760 20.090 14.608 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.728 17.811 14.737 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.265 18.916 16.015 1.00 0.00 H new ATOM 0 HG LEU A 46 10.450 16.896 14.665 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.490 15.764 16.901 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.116 15.865 16.184 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.643 16.989 17.480 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.788 17.443 16.414 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.852 18.740 17.007 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.150 18.841 15.374 1.00 0.00 H new ATOM 734 N LYS A 47 12.262 21.053 12.530 1.00 0.00 N ATOM 735 CA LYS A 47 13.143 21.978 11.848 1.00 0.00 C ATOM 736 C LYS A 47 13.385 23.135 12.810 1.00 0.00 C ATOM 737 O LYS A 47 12.922 24.255 12.606 1.00 0.00 O ATOM 738 CB LYS A 47 12.502 22.412 10.522 1.00 0.00 C ATOM 739 CG LYS A 47 12.283 21.195 9.607 1.00 0.00 C ATOM 740 CD LYS A 47 11.767 21.591 8.216 1.00 0.00 C ATOM 741 CE LYS A 47 12.861 22.256 7.370 1.00 0.00 C ATOM 742 NZ LYS A 47 12.388 22.533 6.003 1.00 0.00 N ATOM 0 H LYS A 47 11.302 21.117 12.191 1.00 0.00 H new ATOM 0 HA LYS A 47 14.102 21.532 11.584 1.00 0.00 H new ATOM 0 HB2 LYS A 47 11.549 22.905 10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.142 23.140 10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.221 20.650 9.502 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.571 20.516 10.075 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.397 20.705 7.700 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.924 22.274 8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.175 23.186 7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 47 13.736 21.608 7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 13.150 22.982 5.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 12.112 21.642 5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.568 23.171 6.042 1.00 0.00 H new ATOM 756 N GLN A 48 14.031 22.778 13.915 1.00 0.00 N ATOM 757 CA GLN A 48 14.262 23.536 15.128 1.00 0.00 C ATOM 758 C GLN A 48 15.400 22.822 15.856 1.00 0.00 C ATOM 759 O GLN A 48 16.406 23.436 16.201 1.00 0.00 O ATOM 760 CB GLN A 48 13.027 23.552 16.055 1.00 0.00 C ATOM 761 CG GLN A 48 11.741 24.195 15.508 1.00 0.00 C ATOM 762 CD GLN A 48 10.753 23.162 14.963 1.00 0.00 C ATOM 763 OE1 GLN A 48 10.211 22.367 15.723 1.00 0.00 O ATOM 764 NE2 GLN A 48 10.505 23.149 13.657 1.00 0.00 N ATOM 0 H GLN A 48 14.448 21.850 13.984 1.00 0.00 H new ATOM 0 HA GLN A 48 14.489 24.572 14.875 1.00 0.00 H new ATOM 0 HB2 GLN A 48 12.798 22.522 16.330 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.301 24.073 16.972 1.00 0.00 H new ATOM 0 HG2 GLN A 48 11.261 24.769 16.300 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.999 24.898 14.716 1.00 0.00 H new ATOM 0 HE21 GLN A 48 10.967 23.820 13.043 1.00 0.00 H new ATOM 0 HE22 GLN A 48 9.852 22.468 13.269 1.00 0.00 H new ATOM 773 N PHE A 49 15.233 21.512 16.087 1.00 0.00 N ATOM 774 CA PHE A 49 16.158 20.730 16.890 1.00 0.00 C ATOM 775 C PHE A 49 17.349 20.260 16.059 1.00 0.00 C ATOM 776 O PHE A 49 17.219 19.915 14.882 1.00 0.00 O ATOM 777 CB PHE A 49 15.449 19.541 17.550 1.00 0.00 C ATOM 778 CG PHE A 49 14.304 19.852 18.506 1.00 0.00 C ATOM 779 CD1 PHE A 49 14.231 21.071 19.214 1.00 0.00 C ATOM 780 CD2 PHE A 49 13.348 18.851 18.764 1.00 0.00 C ATOM 781 CE1 PHE A 49 13.188 21.296 20.130 1.00 0.00 C ATOM 782 CE2 PHE A 49 12.285 19.091 19.652 1.00 0.00 C ATOM 783 CZ PHE A 49 12.209 20.311 20.342 1.00 0.00 C ATOM 0 H PHE A 49 14.450 20.973 15.718 1.00 0.00 H new ATOM 0 HA PHE A 49 16.536 21.377 17.681 1.00 0.00 H new ATOM 0 HB2 PHE A 49 15.063 18.898 16.759 1.00 0.00 H new ATOM 0 HB3 PHE A 49 16.196 18.963 18.095 1.00 0.00 H new ATOM 0 HD1 PHE A 49 14.979 21.833 19.052 1.00 0.00 H new ATOM 0 HD2 PHE A 49 13.432 17.891 18.276 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.139 22.229 20.672 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.527 18.337 19.803 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.400 20.492 21.034 1.00 0.00 H new ATOM 793 N ASP A 50 18.511 20.250 16.714 1.00 0.00 N ATOM 794 CA ASP A 50 19.814 19.908 16.170 1.00 0.00 C ATOM 795 C ASP A 50 19.876 18.441 15.742 1.00 0.00 C ATOM 796 O ASP A 50 19.268 17.573 16.369 1.00 0.00 O ATOM 797 CB ASP A 50 20.879 20.227 17.226 1.00 0.00 C ATOM 798 CG ASP A 50 22.241 19.642 16.880 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.924 20.239 16.022 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.566 18.589 17.469 1.00 0.00 O ATOM 0 H ASP A 50 18.564 20.498 17.702 1.00 0.00 H new ATOM 0 HA ASP A 50 19.999 20.499 15.273 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.968 21.308 17.331 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.556 19.838 18.192 1.00 0.00 H new ATOM 805 N SER A 51 20.660 18.191 14.691 1.00 0.00 N ATOM 806 CA SER A 51 20.948 16.882 14.140 1.00 0.00 C ATOM 807 C SER A 51 21.331 15.910 15.248 1.00 0.00 C ATOM 808 O SER A 51 20.646 14.926 15.493 1.00 0.00 O ATOM 809 CB SER A 51 22.118 17.052 13.161 1.00 0.00 C ATOM 810 OG SER A 51 23.027 18.001 13.700 1.00 0.00 O ATOM 0 H SER A 51 21.131 18.939 14.182 1.00 0.00 H new ATOM 0 HA SER A 51 20.071 16.478 13.634 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.619 16.097 13.001 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.753 17.387 12.190 1.00 0.00 H new ATOM 0 HG SER A 51 23.937 17.639 13.665 1.00 0.00 H new ATOM 816 N HIS A 52 22.453 16.196 15.903 1.00 0.00 N ATOM 817 CA HIS A 52 23.088 15.322 16.883 1.00 0.00 C ATOM 818 C HIS A 52 22.129 15.012 18.036 1.00 0.00 C ATOM 819 O HIS A 52 22.030 13.872 18.485 1.00 0.00 O ATOM 820 CB HIS A 52 24.404 15.946 17.374 1.00 0.00 C ATOM 821 CG HIS A 52 25.149 16.696 16.294 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.331 18.060 16.263 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.428 16.217 15.041 1.00 0.00 C ATOM 824 CE1 HIS A 52 25.732 18.392 15.026 1.00 0.00 C ATOM 825 NE2 HIS A 52 25.772 17.306 14.234 1.00 0.00 N ATOM 0 H HIS A 52 22.960 17.069 15.761 1.00 0.00 H new ATOM 0 HA HIS A 52 23.331 14.371 16.409 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.190 16.627 18.198 1.00 0.00 H new ATOM 0 HB3 HIS A 52 25.046 15.159 17.769 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.389 15.183 14.732 1.00 0.00 H new ATOM 0 HE1 HIS A 52 25.987 19.393 14.710 1.00 0.00 H new ATOM 0 HE2 HIS A 52 26.007 17.281 13.242 1.00 0.00 H new ATOM 833 N ILE A 53 21.404 16.032 18.501 1.00 0.00 N ATOM 834 CA ILE A 53 20.348 15.862 19.490 1.00 0.00 C ATOM 835 C ILE A 53 19.330 14.837 18.979 1.00 0.00 C ATOM 836 O ILE A 53 19.098 13.804 19.611 1.00 0.00 O ATOM 837 CB ILE A 53 19.689 17.221 19.799 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.674 18.218 20.436 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.439 17.049 20.673 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.980 17.944 21.905 1.00 0.00 C ATOM 0 H ILE A 53 21.536 16.998 18.200 1.00 0.00 H new ATOM 0 HA ILE A 53 20.769 15.484 20.422 1.00 0.00 H new ATOM 0 HB ILE A 53 19.380 17.644 18.843 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.607 18.200 19.873 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.266 19.224 20.343 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.998 18.025 20.873 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.714 16.423 20.152 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.716 16.576 21.615 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.681 18.691 22.276 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.058 17.992 22.484 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.420 16.952 22.006 1.00 0.00 H new ATOM 852 N LEU A 54 18.711 15.124 17.831 1.00 0.00 N ATOM 853 CA LEU A 54 17.631 14.299 17.315 1.00 0.00 C ATOM 854 C LEU A 54 18.116 12.872 17.027 1.00 0.00 C ATOM 855 O LEU A 54 17.395 11.908 17.279 1.00 0.00 O ATOM 856 CB LEU A 54 17.016 14.994 16.095 1.00 0.00 C ATOM 857 CG LEU A 54 15.669 14.422 15.624 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.636 14.410 16.755 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.131 15.296 14.483 1.00 0.00 C ATOM 0 H LEU A 54 18.945 15.925 17.244 1.00 0.00 H new ATOM 0 HA LEU A 54 16.847 14.191 18.064 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.882 16.050 16.328 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.725 14.937 15.269 1.00 0.00 H new ATOM 0 HG LEU A 54 15.832 13.396 15.293 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.696 13.999 16.385 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.003 13.794 17.576 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.473 15.428 17.109 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.175 14.899 14.141 1.00 0.00 H new ATOM 0 HD22 LEU A 54 14.993 16.317 14.840 1.00 0.00 H new ATOM 0 HD23 LEU A 54 15.842 15.294 13.657 1.00 0.00 H new ATOM 871 N GLU A 55 19.362 12.728 16.569 1.00 0.00 N ATOM 872 CA GLU A 55 20.027 11.445 16.408 1.00 0.00 C ATOM 873 C GLU A 55 19.984 10.628 17.700 1.00 0.00 C ATOM 874 O GLU A 55 19.723 9.429 17.644 1.00 0.00 O ATOM 875 CB GLU A 55 21.469 11.636 15.918 1.00 0.00 C ATOM 876 CG GLU A 55 21.503 12.056 14.441 1.00 0.00 C ATOM 877 CD GLU A 55 22.854 12.631 14.018 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.851 12.335 14.711 1.00 0.00 O ATOM 879 OE2 GLU A 55 22.866 13.364 13.003 1.00 0.00 O ATOM 0 H GLU A 55 19.944 13.520 16.296 1.00 0.00 H new ATOM 0 HA GLU A 55 19.485 10.881 15.649 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.965 12.393 16.526 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.026 10.708 16.048 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.270 11.193 13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 55 20.725 12.798 14.261 1.00 0.00 H new ATOM 886 N LYS A 56 20.226 11.239 18.864 1.00 0.00 N ATOM 887 CA LYS A 56 20.187 10.483 20.107 1.00 0.00 C ATOM 888 C LYS A 56 18.757 10.045 20.421 1.00 0.00 C ATOM 889 O LYS A 56 18.541 8.912 20.846 1.00 0.00 O ATOM 890 CB LYS A 56 20.823 11.280 21.251 1.00 0.00 C ATOM 891 CG LYS A 56 22.340 11.451 21.081 1.00 0.00 C ATOM 892 CD LYS A 56 23.115 10.133 21.250 1.00 0.00 C ATOM 893 CE LYS A 56 24.630 10.353 21.187 1.00 0.00 C ATOM 894 NZ LYS A 56 25.055 10.868 19.873 1.00 0.00 N ATOM 0 H LYS A 56 20.445 12.230 18.966 1.00 0.00 H new ATOM 0 HA LYS A 56 20.781 9.577 19.989 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.355 12.263 21.308 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.622 10.775 22.196 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.545 11.863 20.093 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.703 12.176 21.810 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.853 9.677 22.205 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.816 9.433 20.470 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.928 11.055 21.966 1.00 0.00 H new ATOM 0 HE3 LYS A 56 25.142 9.413 21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 26.094 10.892 19.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.691 10.247 19.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.681 11.829 19.739 1.00 0.00 H new ATOM 908 N ALA A 57 17.769 10.909 20.179 1.00 0.00 N ATOM 909 CA ALA A 57 16.371 10.530 20.355 1.00 0.00 C ATOM 910 C ALA A 57 16.014 9.328 19.460 1.00 0.00 C ATOM 911 O ALA A 57 15.437 8.338 19.911 1.00 0.00 O ATOM 912 CB ALA A 57 15.469 11.736 20.076 1.00 0.00 C ATOM 0 H ALA A 57 17.912 11.868 19.863 1.00 0.00 H new ATOM 0 HA ALA A 57 16.210 10.218 21.387 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.426 11.449 20.209 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.714 12.542 20.768 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.624 12.077 19.052 1.00 0.00 H new ATOM 918 N VAL A 58 16.386 9.402 18.180 1.00 0.00 N ATOM 919 CA VAL A 58 16.221 8.305 17.231 1.00 0.00 C ATOM 920 C VAL A 58 16.923 7.038 17.742 1.00 0.00 C ATOM 921 O VAL A 58 16.343 5.951 17.729 1.00 0.00 O ATOM 922 CB VAL A 58 16.721 8.760 15.847 1.00 0.00 C ATOM 923 CG1 VAL A 58 16.971 7.583 14.896 1.00 0.00 C ATOM 924 CG2 VAL A 58 15.715 9.734 15.227 1.00 0.00 C ATOM 0 H VAL A 58 16.814 10.233 17.772 1.00 0.00 H new ATOM 0 HA VAL A 58 15.167 8.044 17.132 1.00 0.00 H new ATOM 0 HB VAL A 58 17.679 9.259 15.995 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.322 7.960 13.935 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.725 6.923 15.324 1.00 0.00 H new ATOM 0 HG13 VAL A 58 16.044 7.029 14.752 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.073 10.053 14.248 1.00 0.00 H new ATOM 0 HG22 VAL A 58 14.750 9.239 15.117 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.605 10.604 15.874 1.00 0.00 H new ATOM 934 N GLU A 59 18.170 7.172 18.204 1.00 0.00 N ATOM 935 CA GLU A 59 18.930 6.055 18.746 1.00 0.00 C ATOM 936 C GLU A 59 18.180 5.423 19.921 1.00 0.00 C ATOM 937 O GLU A 59 18.070 4.202 20.004 1.00 0.00 O ATOM 938 CB GLU A 59 20.339 6.520 19.144 1.00 0.00 C ATOM 939 CG GLU A 59 21.264 5.351 19.508 1.00 0.00 C ATOM 940 CD GLU A 59 21.634 4.511 18.289 1.00 0.00 C ATOM 941 OE1 GLU A 59 20.877 3.560 17.997 1.00 0.00 O ATOM 942 OE2 GLU A 59 22.660 4.849 17.661 1.00 0.00 O ATOM 0 H GLU A 59 18.675 8.058 18.210 1.00 0.00 H new ATOM 0 HA GLU A 59 19.041 5.287 17.981 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.778 7.083 18.321 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.267 7.200 19.993 1.00 0.00 H new ATOM 0 HG2 GLU A 59 22.172 5.738 19.970 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.774 4.719 20.248 1.00 0.00 H new ATOM 949 N TYR A 60 17.642 6.244 20.830 1.00 0.00 N ATOM 950 CA TYR A 60 16.783 5.748 21.896 1.00 0.00 C ATOM 951 C TYR A 60 15.633 4.930 21.309 1.00 0.00 C ATOM 952 O TYR A 60 15.384 3.824 21.777 1.00 0.00 O ATOM 953 CB TYR A 60 16.273 6.888 22.786 1.00 0.00 C ATOM 954 CG TYR A 60 15.007 6.546 23.554 1.00 0.00 C ATOM 955 CD1 TYR A 60 14.996 5.447 24.434 1.00 0.00 C ATOM 956 CD2 TYR A 60 13.812 7.241 23.293 1.00 0.00 C ATOM 957 CE1 TYR A 60 13.789 5.020 25.010 1.00 0.00 C ATOM 958 CE2 TYR A 60 12.613 6.839 23.907 1.00 0.00 C ATOM 959 CZ TYR A 60 12.596 5.705 24.733 1.00 0.00 C ATOM 960 OH TYR A 60 11.419 5.263 25.256 1.00 0.00 O ATOM 0 H TYR A 60 17.790 7.253 20.844 1.00 0.00 H new ATOM 0 HA TYR A 60 17.374 5.093 22.536 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.055 7.161 23.495 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.085 7.765 22.166 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.917 4.932 24.666 1.00 0.00 H new ATOM 0 HD2 TYR A 60 13.816 8.085 22.619 1.00 0.00 H new ATOM 0 HE1 TYR A 60 13.779 4.163 25.667 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.706 7.402 23.743 1.00 0.00 H new ATOM 0 HH TYR A 60 11.408 4.283 25.254 1.00 0.00 H new ATOM 970 N LEU A 61 14.942 5.445 20.289 1.00 0.00 N ATOM 971 CA LEU A 61 13.884 4.686 19.627 1.00 0.00 C ATOM 972 C LEU A 61 14.392 3.305 19.197 1.00 0.00 C ATOM 973 O LEU A 61 13.784 2.286 19.530 1.00 0.00 O ATOM 974 CB LEU A 61 13.297 5.471 18.439 1.00 0.00 C ATOM 975 CG LEU A 61 11.781 5.661 18.593 1.00 0.00 C ATOM 976 CD1 LEU A 61 11.517 6.731 19.658 1.00 0.00 C ATOM 977 CD2 LEU A 61 11.184 6.159 17.276 1.00 0.00 C ATOM 0 H LEU A 61 15.096 6.378 19.907 1.00 0.00 H new ATOM 0 HA LEU A 61 13.077 4.532 20.343 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.783 6.444 18.367 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.507 4.941 17.510 1.00 0.00 H new ATOM 0 HG LEU A 61 11.332 4.709 18.875 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.442 6.872 19.773 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.945 6.412 20.608 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.975 7.671 19.351 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.108 6.292 17.391 1.00 0.00 H new ATOM 0 HD22 LEU A 61 11.641 7.111 17.007 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.377 5.429 16.490 1.00 0.00 H new ATOM 989 N ASN A 62 15.521 3.266 18.481 1.00 0.00 N ATOM 990 CA ASN A 62 16.135 2.007 18.060 1.00 0.00 C ATOM 991 C ASN A 62 16.390 1.079 19.253 1.00 0.00 C ATOM 992 O ASN A 62 16.024 -0.096 19.223 1.00 0.00 O ATOM 993 CB ASN A 62 17.437 2.265 17.293 1.00 0.00 C ATOM 994 CG ASN A 62 18.101 0.949 16.899 1.00 0.00 C ATOM 995 OD1 ASN A 62 19.058 0.512 17.528 1.00 0.00 O ATOM 996 ND2 ASN A 62 17.591 0.296 15.858 1.00 0.00 N ATOM 0 H ASN A 62 16.029 4.098 18.181 1.00 0.00 H new ATOM 0 HA ASN A 62 15.432 1.508 17.393 1.00 0.00 H new ATOM 0 HB2 ASN A 62 17.228 2.854 16.400 1.00 0.00 H new ATOM 0 HB3 ASN A 62 18.118 2.851 17.910 1.00 0.00 H new ATOM 0 HD21 ASN A 62 17.997 -0.593 15.565 1.00 0.00 H new ATOM 0 HD22 ASN A 62 16.794 0.684 15.353 1.00 0.00 H new ATOM 1003 N TYR A 63 17.017 1.599 20.309 1.00 0.00 N ATOM 1004 CA TYR A 63 17.319 0.811 21.496 1.00 0.00 C ATOM 1005 C TYR A 63 16.035 0.304 22.156 1.00 0.00 C ATOM 1006 O TYR A 63 15.988 -0.838 22.596 1.00 0.00 O ATOM 1007 CB TYR A 63 18.175 1.618 22.482 1.00 0.00 C ATOM 1008 CG TYR A 63 19.599 1.957 22.061 1.00 0.00 C ATOM 1009 CD1 TYR A 63 20.150 1.516 20.840 1.00 0.00 C ATOM 1010 CD2 TYR A 63 20.407 2.679 22.958 1.00 0.00 C ATOM 1011 CE1 TYR A 63 21.486 1.811 20.522 1.00 0.00 C ATOM 1012 CE2 TYR A 63 21.721 3.033 22.608 1.00 0.00 C ATOM 1013 CZ TYR A 63 22.263 2.587 21.393 1.00 0.00 C ATOM 1014 OH TYR A 63 23.534 2.932 21.040 1.00 0.00 O ATOM 0 H TYR A 63 17.326 2.570 20.362 1.00 0.00 H new ATOM 0 HA TYR A 63 17.898 -0.060 21.190 1.00 0.00 H new ATOM 0 HB2 TYR A 63 17.655 2.552 22.693 1.00 0.00 H new ATOM 0 HB3 TYR A 63 18.224 1.062 23.418 1.00 0.00 H new ATOM 0 HD1 TYR A 63 19.544 0.950 20.148 1.00 0.00 H new ATOM 0 HD2 TYR A 63 20.014 2.963 23.923 1.00 0.00 H new ATOM 0 HE1 TYR A 63 21.916 1.439 19.604 1.00 0.00 H new ATOM 0 HE2 TYR A 63 22.312 3.646 23.272 1.00 0.00 H new ATOM 0 HH TYR A 63 23.936 3.471 21.752 1.00 0.00 H new ATOM 1024 N ASN A 64 14.986 1.126 22.233 1.00 0.00 N ATOM 1025 CA ASN A 64 13.727 0.713 22.838 1.00 0.00 C ATOM 1026 C ASN A 64 13.055 -0.365 21.983 1.00 0.00 C ATOM 1027 O ASN A 64 12.452 -1.293 22.527 1.00 0.00 O ATOM 1028 CB ASN A 64 12.796 1.910 23.060 1.00 0.00 C ATOM 1029 CG ASN A 64 11.812 1.679 24.211 1.00 0.00 C ATOM 1030 OD1 ASN A 64 11.624 2.559 25.047 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.186 0.508 24.305 1.00 0.00 N ATOM 0 H ASN A 64 14.988 2.084 21.881 1.00 0.00 H new ATOM 0 HA ASN A 64 13.942 0.287 23.818 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.393 2.798 23.269 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.239 2.109 22.144 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.542 0.334 25.077 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.350 -0.216 23.605 1.00 0.00 H new ATOM 1038 N LEU A 65 13.148 -0.250 20.654 1.00 0.00 N ATOM 1039 CA LEU A 65 12.684 -1.299 19.757 1.00 0.00 C ATOM 1040 C LEU A 65 13.431 -2.594 20.073 1.00 0.00 C ATOM 1041 O LEU A 65 12.797 -3.602 20.369 1.00 0.00 O ATOM 1042 CB LEU A 65 12.831 -0.874 18.288 1.00 0.00 C ATOM 1043 CG LEU A 65 12.506 -1.997 17.285 1.00 0.00 C ATOM 1044 CD1 LEU A 65 11.091 -2.556 17.473 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.648 -1.466 15.854 1.00 0.00 C ATOM 0 H LEU A 65 13.542 0.563 20.181 1.00 0.00 H new ATOM 0 HA LEU A 65 11.620 -1.475 19.914 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.174 -0.026 18.096 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.852 -0.531 18.118 1.00 0.00 H new ATOM 0 HG LEU A 65 13.212 -2.807 17.467 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.911 -3.344 16.742 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.992 -2.964 18.479 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.363 -1.757 17.332 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.418 -2.262 15.146 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.958 -0.636 15.704 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.670 -1.122 15.693 1.00 0.00 H new ATOM 1057 N LYS A 66 14.768 -2.568 20.047 1.00 0.00 N ATOM 1058 CA LYS A 66 15.585 -3.731 20.389 1.00 0.00 C ATOM 1059 C LYS A 66 15.198 -4.306 21.751 1.00 0.00 C ATOM 1060 O LYS A 66 14.966 -5.503 21.862 1.00 0.00 O ATOM 1061 CB LYS A 66 17.069 -3.358 20.350 1.00 0.00 C ATOM 1062 CG LYS A 66 17.560 -3.181 18.911 1.00 0.00 C ATOM 1063 CD LYS A 66 18.979 -2.603 18.919 1.00 0.00 C ATOM 1064 CE LYS A 66 19.587 -2.661 17.516 1.00 0.00 C ATOM 1065 NZ LYS A 66 20.771 -1.791 17.416 1.00 0.00 N ATOM 0 H LYS A 66 15.309 -1.743 19.789 1.00 0.00 H new ATOM 0 HA LYS A 66 15.400 -4.509 19.648 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.229 -2.435 20.907 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.654 -4.134 20.843 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.550 -4.140 18.392 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.889 -2.517 18.366 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.956 -1.571 19.270 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.603 -3.163 19.616 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.865 -3.688 17.279 1.00 0.00 H new ATOM 0 HE3 LYS A 66 18.843 -2.354 16.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.280 -1.998 16.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.471 -0.795 17.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.399 -1.965 18.227 1.00 0.00 H new ATOM 1079 N TYR A 67 15.098 -3.464 22.778 1.00 0.00 N ATOM 1080 CA TYR A 67 14.670 -3.864 24.113 1.00 0.00 C ATOM 1081 C TYR A 67 13.346 -4.632 24.071 1.00 0.00 C ATOM 1082 O TYR A 67 13.147 -5.567 24.843 1.00 0.00 O ATOM 1083 CB TYR A 67 14.557 -2.622 25.004 1.00 0.00 C ATOM 1084 CG TYR A 67 14.139 -2.916 26.430 1.00 0.00 C ATOM 1085 CD1 TYR A 67 15.087 -3.392 27.354 1.00 0.00 C ATOM 1086 CD2 TYR A 67 12.795 -2.768 26.820 1.00 0.00 C ATOM 1087 CE1 TYR A 67 14.694 -3.705 28.667 1.00 0.00 C ATOM 1088 CE2 TYR A 67 12.402 -3.084 28.132 1.00 0.00 C ATOM 1089 CZ TYR A 67 13.351 -3.558 29.053 1.00 0.00 C ATOM 1090 OH TYR A 67 12.980 -3.860 30.329 1.00 0.00 O ATOM 0 H TYR A 67 15.316 -2.470 22.703 1.00 0.00 H new ATOM 0 HA TYR A 67 15.416 -4.539 24.532 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.519 -2.110 25.018 1.00 0.00 H new ATOM 0 HB3 TYR A 67 13.836 -1.935 24.560 1.00 0.00 H new ATOM 0 HD1 TYR A 67 16.117 -3.517 27.055 1.00 0.00 H new ATOM 0 HD2 TYR A 67 12.064 -2.411 26.110 1.00 0.00 H new ATOM 0 HE1 TYR A 67 15.425 -4.059 29.379 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.372 -2.963 28.432 1.00 0.00 H new ATOM 0 HH TYR A 67 12.018 -3.704 30.436 1.00 0.00 H new ATOM 1100 N SER A 68 12.433 -4.235 23.179 1.00 0.00 N ATOM 1101 CA SER A 68 11.171 -4.932 22.997 1.00 0.00 C ATOM 1102 C SER A 68 11.415 -6.244 22.240 1.00 0.00 C ATOM 1103 O SER A 68 11.218 -7.330 22.784 1.00 0.00 O ATOM 1104 CB SER A 68 10.164 -4.016 22.290 1.00 0.00 C ATOM 1105 OG SER A 68 10.119 -2.758 22.940 1.00 0.00 O ATOM 0 H SER A 68 12.553 -3.426 22.570 1.00 0.00 H new ATOM 0 HA SER A 68 10.738 -5.190 23.964 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.448 -3.886 21.246 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.175 -4.474 22.297 1.00 0.00 H new ATOM 0 HG SER A 68 10.934 -2.254 22.735 1.00 0.00 H new ATOM 1111 N GLY A 69 11.876 -6.162 20.991 1.00 0.00 N ATOM 1112 CA GLY A 69 12.176 -7.323 20.161 1.00 0.00 C ATOM 1113 C GLY A 69 13.551 -7.895 20.504 1.00 0.00 C ATOM 1114 O GLY A 69 14.389 -8.085 19.617 1.00 0.00 O ATOM 0 H GLY A 69 12.053 -5.273 20.524 1.00 0.00 H new ATOM 0 HA2 GLY A 69 11.413 -8.087 20.307 1.00 0.00 H new ATOM 0 HA3 GLY A 69 12.147 -7.041 19.109 1.00 0.00 H new ATOM 1118 N VAL A 70 13.780 -8.166 21.794 1.00 0.00 N ATOM 1119 CA VAL A 70 15.092 -8.515 22.321 1.00 0.00 C ATOM 1120 C VAL A 70 15.495 -9.912 21.854 1.00 0.00 C ATOM 1121 O VAL A 70 15.348 -10.918 22.546 1.00 0.00 O ATOM 1122 CB VAL A 70 15.175 -8.250 23.835 1.00 0.00 C ATOM 1123 CG1 VAL A 70 14.134 -9.007 24.673 1.00 0.00 C ATOM 1124 CG2 VAL A 70 16.586 -8.524 24.370 1.00 0.00 C ATOM 0 H VAL A 70 13.048 -8.147 22.504 1.00 0.00 H new ATOM 0 HA VAL A 70 15.856 -7.856 21.907 1.00 0.00 H new ATOM 0 HB VAL A 70 14.939 -7.192 23.947 1.00 0.00 H new ATOM 0 HG11 VAL A 70 14.266 -8.761 25.727 1.00 0.00 H new ATOM 0 HG12 VAL A 70 13.132 -8.718 24.356 1.00 0.00 H new ATOM 0 HG13 VAL A 70 14.264 -10.080 24.532 1.00 0.00 H new ATOM 0 HG21 VAL A 70 16.613 -8.328 25.442 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.849 -9.565 24.185 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.300 -7.874 23.864 1.00 0.00 H new ATOM 1134 N SER A 71 16.015 -9.949 20.631 1.00 0.00 N ATOM 1135 CA SER A 71 16.501 -11.129 19.950 1.00 0.00 C ATOM 1136 C SER A 71 17.777 -11.606 20.644 1.00 0.00 C ATOM 1137 O SER A 71 18.872 -11.335 20.158 1.00 0.00 O ATOM 1138 CB SER A 71 16.718 -10.764 18.479 1.00 0.00 C ATOM 1139 OG SER A 71 15.512 -10.248 17.934 1.00 0.00 O ATOM 0 H SER A 71 16.111 -9.107 20.064 1.00 0.00 H new ATOM 0 HA SER A 71 15.789 -11.954 19.990 1.00 0.00 H new ATOM 0 HB2 SER A 71 17.514 -10.025 18.391 1.00 0.00 H new ATOM 0 HB3 SER A 71 17.035 -11.643 17.918 1.00 0.00 H new ATOM 0 HG SER A 71 15.253 -9.438 18.421 1.00 0.00 H new ATOM 1145 N GLU A 72 17.590 -12.268 21.792 1.00 0.00 N ATOM 1146 CA GLU A 72 18.534 -12.796 22.775 1.00 0.00 C ATOM 1147 C GLU A 72 20.024 -12.478 22.588 1.00 0.00 C ATOM 1148 O GLU A 72 20.631 -11.926 23.501 1.00 0.00 O ATOM 1149 CB GLU A 72 18.244 -14.279 23.068 1.00 0.00 C ATOM 1150 CG GLU A 72 18.692 -15.285 21.996 1.00 0.00 C ATOM 1151 CD GLU A 72 18.137 -14.967 20.613 1.00 0.00 C ATOM 1152 OE1 GLU A 72 16.938 -15.248 20.397 1.00 0.00 O ATOM 1153 OE2 GLU A 72 18.924 -14.428 19.805 1.00 0.00 O ATOM 0 H GLU A 72 16.636 -12.472 22.090 1.00 0.00 H new ATOM 0 HA GLU A 72 18.332 -12.210 23.671 1.00 0.00 H new ATOM 0 HB2 GLU A 72 18.728 -14.543 24.008 1.00 0.00 H new ATOM 0 HB3 GLU A 72 17.171 -14.395 23.218 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.781 -15.298 21.950 1.00 0.00 H new ATOM 0 HG3 GLU A 72 18.373 -16.285 22.288 1.00 0.00 H new ATOM 1160 N ASP A 73 20.633 -12.834 21.453 1.00 0.00 N ATOM 1161 CA ASP A 73 22.021 -12.482 21.168 1.00 0.00 C ATOM 1162 C ASP A 73 22.261 -10.978 21.351 1.00 0.00 C ATOM 1163 O ASP A 73 23.282 -10.570 21.901 1.00 0.00 O ATOM 1164 CB ASP A 73 22.440 -12.970 19.773 1.00 0.00 C ATOM 1165 CG ASP A 73 21.771 -12.207 18.631 1.00 0.00 C ATOM 1166 OD1 ASP A 73 22.313 -11.142 18.262 1.00 0.00 O ATOM 1167 OD2 ASP A 73 20.739 -12.707 18.137 1.00 0.00 O ATOM 0 H ASP A 73 20.179 -13.370 20.713 1.00 0.00 H new ATOM 0 HA ASP A 73 22.656 -12.995 21.890 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.522 -12.879 19.675 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.200 -14.029 19.681 1.00 0.00 H new ATOM 1172 N ASP A 74 21.302 -10.148 20.934 1.00 0.00 N ATOM 1173 CA ASP A 74 21.335 -8.705 21.122 1.00 0.00 C ATOM 1174 C ASP A 74 20.966 -8.362 22.571 1.00 0.00 C ATOM 1175 O ASP A 74 19.955 -7.713 22.826 1.00 0.00 O ATOM 1176 CB ASP A 74 20.384 -8.052 20.106 1.00 0.00 C ATOM 1177 CG ASP A 74 20.398 -6.526 20.161 1.00 0.00 C ATOM 1178 OD1 ASP A 74 21.429 -5.969 20.599 1.00 0.00 O ATOM 1179 OD2 ASP A 74 19.380 -5.939 19.734 1.00 0.00 O ATOM 0 H ASP A 74 20.466 -10.472 20.447 1.00 0.00 H new ATOM 0 HA ASP A 74 22.338 -8.315 20.946 1.00 0.00 H new ATOM 0 HB2 ASP A 74 20.659 -8.375 19.102 1.00 0.00 H new ATOM 0 HB3 ASP A 74 19.369 -8.406 20.289 1.00 0.00 H new ATOM 1184 N ASP A 75 21.780 -8.823 23.526 1.00 0.00 N ATOM 1185 CA ASP A 75 21.533 -8.647 24.954 1.00 0.00 C ATOM 1186 C ASP A 75 22.052 -7.300 25.462 1.00 0.00 C ATOM 1187 O ASP A 75 21.453 -6.694 26.348 1.00 0.00 O ATOM 1188 CB ASP A 75 22.151 -9.802 25.757 1.00 0.00 C ATOM 1189 CG ASP A 75 23.677 -9.760 25.808 1.00 0.00 C ATOM 1190 OD1 ASP A 75 24.283 -9.562 24.732 1.00 0.00 O ATOM 1191 OD2 ASP A 75 24.213 -9.914 26.927 1.00 0.00 O ATOM 0 H ASP A 75 22.639 -9.335 23.323 1.00 0.00 H new ATOM 0 HA ASP A 75 20.453 -8.656 25.101 1.00 0.00 H new ATOM 0 HB2 ASP A 75 21.760 -9.777 26.774 1.00 0.00 H new ATOM 0 HB3 ASP A 75 21.836 -10.749 25.318 1.00 0.00 H new ATOM 1196 N GLU A 76 23.190 -6.848 24.930 1.00 0.00 N ATOM 1197 CA GLU A 76 23.885 -5.663 25.410 1.00 0.00 C ATOM 1198 C GLU A 76 23.171 -4.410 24.899 1.00 0.00 C ATOM 1199 O GLU A 76 23.680 -3.700 24.036 1.00 0.00 O ATOM 1200 CB GLU A 76 25.374 -5.726 25.022 1.00 0.00 C ATOM 1201 CG GLU A 76 26.277 -4.896 25.954 1.00 0.00 C ATOM 1202 CD GLU A 76 25.986 -3.395 25.927 1.00 0.00 C ATOM 1203 OE1 GLU A 76 25.119 -2.971 26.722 1.00 0.00 O ATOM 1204 OE2 GLU A 76 26.645 -2.699 25.124 1.00 0.00 O ATOM 0 H GLU A 76 23.656 -7.303 24.145 1.00 0.00 H new ATOM 0 HA GLU A 76 23.858 -5.620 26.499 1.00 0.00 H new ATOM 0 HB2 GLU A 76 25.704 -6.765 25.037 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.492 -5.369 23.999 1.00 0.00 H new ATOM 0 HG2 GLU A 76 26.160 -5.260 26.975 1.00 0.00 H new ATOM 0 HG3 GLU A 76 27.318 -5.059 25.674 1.00 0.00 H new ATOM 1211 N ILE A 77 21.988 -4.143 25.445 1.00 0.00 N ATOM 1212 CA ILE A 77 21.270 -2.897 25.246 1.00 0.00 C ATOM 1213 C ILE A 77 21.816 -1.917 26.297 1.00 0.00 C ATOM 1214 O ILE A 77 21.577 -2.125 27.486 1.00 0.00 O ATOM 1215 CB ILE A 77 19.761 -3.149 25.406 1.00 0.00 C ATOM 1216 CG1 ILE A 77 19.238 -4.288 24.505 1.00 0.00 C ATOM 1217 CG2 ILE A 77 18.970 -1.856 25.161 1.00 0.00 C ATOM 1218 CD1 ILE A 77 19.571 -4.131 23.019 1.00 0.00 C ATOM 0 H ILE A 77 21.496 -4.802 26.049 1.00 0.00 H new ATOM 0 HA ILE A 77 21.412 -2.482 24.248 1.00 0.00 H new ATOM 0 HB ILE A 77 19.607 -3.474 26.435 1.00 0.00 H new ATOM 0 HG12 ILE A 77 19.652 -5.232 24.859 1.00 0.00 H new ATOM 0 HG13 ILE A 77 18.156 -4.353 24.616 1.00 0.00 H new ATOM 0 HG21 ILE A 77 17.904 -2.054 25.278 1.00 0.00 H new ATOM 0 HG22 ILE A 77 19.280 -1.098 25.880 1.00 0.00 H new ATOM 0 HG23 ILE A 77 19.163 -1.497 24.150 1.00 0.00 H new ATOM 0 HD11 ILE A 77 19.165 -4.976 22.464 1.00 0.00 H new ATOM 0 HD12 ILE A 77 19.133 -3.206 22.644 1.00 0.00 H new ATOM 0 HD13 ILE A 77 20.653 -4.099 22.890 1.00 0.00 H new ATOM 1230 N PRO A 78 22.588 -0.888 25.911 1.00 0.00 N ATOM 1231 CA PRO A 78 23.293 -0.056 26.872 1.00 0.00 C ATOM 1232 C PRO A 78 22.335 0.917 27.562 1.00 0.00 C ATOM 1233 O PRO A 78 21.289 1.269 27.019 1.00 0.00 O ATOM 1234 CB PRO A 78 24.351 0.687 26.052 1.00 0.00 C ATOM 1235 CG PRO A 78 23.668 0.842 24.694 1.00 0.00 C ATOM 1236 CD PRO A 78 22.901 -0.474 24.552 1.00 0.00 C ATOM 0 HA PRO A 78 23.743 -0.644 27.671 1.00 0.00 H new ATOM 0 HB2 PRO A 78 24.602 1.652 26.492 1.00 0.00 H new ATOM 0 HB3 PRO A 78 25.279 0.120 25.977 1.00 0.00 H new ATOM 0 HG2 PRO A 78 23.001 1.704 24.672 1.00 0.00 H new ATOM 0 HG3 PRO A 78 24.391 0.978 23.890 1.00 0.00 H new ATOM 0 HD2 PRO A 78 21.993 -0.338 23.964 1.00 0.00 H new ATOM 0 HD3 PRO A 78 23.502 -1.226 24.041 1.00 0.00 H new ATOM 1244 N GLU A 79 22.720 1.389 28.752 1.00 0.00 N ATOM 1245 CA GLU A 79 22.021 2.475 29.417 1.00 0.00 C ATOM 1246 C GLU A 79 22.174 3.740 28.573 1.00 0.00 C ATOM 1247 O GLU A 79 23.270 4.034 28.090 1.00 0.00 O ATOM 1248 CB GLU A 79 22.595 2.689 30.826 1.00 0.00 C ATOM 1249 CG GLU A 79 22.397 1.466 31.736 1.00 0.00 C ATOM 1250 CD GLU A 79 20.927 1.127 31.965 1.00 0.00 C ATOM 1251 OE1 GLU A 79 20.122 2.081 32.036 1.00 0.00 O ATOM 1252 OE2 GLU A 79 20.629 -0.082 32.069 1.00 0.00 O ATOM 0 H GLU A 79 23.520 1.027 29.272 1.00 0.00 H new ATOM 0 HA GLU A 79 20.963 2.232 29.520 1.00 0.00 H new ATOM 0 HB2 GLU A 79 23.659 2.913 30.751 1.00 0.00 H new ATOM 0 HB3 GLU A 79 22.118 3.557 31.281 1.00 0.00 H new ATOM 0 HG2 GLU A 79 22.898 0.605 31.293 1.00 0.00 H new ATOM 0 HG3 GLU A 79 22.875 1.654 32.697 1.00 0.00 H new ATOM 1259 N PHE A 80 21.082 4.485 28.377 1.00 0.00 N ATOM 1260 CA PHE A 80 21.106 5.627 27.478 1.00 0.00 C ATOM 1261 C PHE A 80 21.838 6.807 28.120 1.00 0.00 C ATOM 1262 O PHE A 80 21.215 7.702 28.690 1.00 0.00 O ATOM 1263 CB PHE A 80 19.700 5.993 26.977 1.00 0.00 C ATOM 1264 CG PHE A 80 19.754 6.704 25.639 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.282 8.007 25.562 1.00 0.00 C ATOM 1266 CD2 PHE A 80 19.555 5.967 24.459 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.641 8.553 24.319 1.00 0.00 C ATOM 1268 CE2 PHE A 80 19.943 6.500 23.219 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.480 7.795 23.147 1.00 0.00 C ATOM 0 H PHE A 80 20.182 4.315 28.827 1.00 0.00 H new ATOM 0 HA PHE A 80 21.671 5.348 26.589 1.00 0.00 H new ATOM 0 HB2 PHE A 80 19.098 5.089 26.885 1.00 0.00 H new ATOM 0 HB3 PHE A 80 19.206 6.631 27.710 1.00 0.00 H new ATOM 0 HD1 PHE A 80 20.411 8.589 26.463 1.00 0.00 H new ATOM 0 HD2 PHE A 80 19.102 4.988 24.506 1.00 0.00 H new ATOM 0 HE1 PHE A 80 21.041 9.555 24.264 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.828 5.913 22.320 1.00 0.00 H new ATOM 0 HZ PHE A 80 20.769 8.208 22.192 1.00 0.00 H new ATOM 1279 N GLU A 81 23.167 6.806 28.023 1.00 0.00 N ATOM 1280 CA GLU A 81 23.976 7.959 28.385 1.00 0.00 C ATOM 1281 C GLU A 81 23.551 9.163 27.546 1.00 0.00 C ATOM 1282 O GLU A 81 23.227 9.014 26.368 1.00 0.00 O ATOM 1283 CB GLU A 81 25.456 7.688 28.112 1.00 0.00 C ATOM 1284 CG GLU A 81 26.010 6.547 28.972 1.00 0.00 C ATOM 1285 CD GLU A 81 27.507 6.371 28.736 1.00 0.00 C ATOM 1286 OE1 GLU A 81 28.274 7.112 29.389 1.00 0.00 O ATOM 1287 OE2 GLU A 81 27.852 5.513 27.897 1.00 0.00 O ATOM 0 H GLU A 81 23.707 6.007 27.692 1.00 0.00 H new ATOM 0 HA GLU A 81 23.831 8.157 29.447 1.00 0.00 H new ATOM 0 HB2 GLU A 81 25.589 7.443 27.058 1.00 0.00 H new ATOM 0 HB3 GLU A 81 26.030 8.595 28.303 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.825 6.756 30.026 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.488 5.620 28.735 1.00 0.00 H new ATOM 1294 N ILE A 82 23.607 10.358 28.135 1.00 0.00 N ATOM 1295 CA ILE A 82 23.317 11.609 27.456 1.00 0.00 C ATOM 1296 C ILE A 82 24.568 12.486 27.574 1.00 0.00 C ATOM 1297 O ILE A 82 24.854 12.949 28.676 1.00 0.00 O ATOM 1298 CB ILE A 82 22.074 12.261 28.097 1.00 0.00 C ATOM 1299 CG1 ILE A 82 20.834 11.376 27.860 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.829 13.670 27.531 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.652 11.765 28.750 1.00 0.00 C ATOM 0 H ILE A 82 23.860 10.479 29.116 1.00 0.00 H new ATOM 0 HA ILE A 82 23.086 11.462 26.401 1.00 0.00 H new ATOM 0 HB ILE A 82 22.255 12.353 29.168 1.00 0.00 H new ATOM 0 HG12 ILE A 82 20.535 11.449 26.814 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.096 10.334 28.045 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.947 14.103 28.002 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.695 14.300 27.735 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.671 13.607 26.454 1.00 0.00 H new ATOM 0 HD11 ILE A 82 18.807 11.109 28.540 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.937 11.666 29.797 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.368 12.798 28.547 1.00 0.00 H new ATOM 1313 N PRO A 83 25.336 12.690 26.485 1.00 0.00 N ATOM 1314 CA PRO A 83 26.526 13.536 26.468 1.00 0.00 C ATOM 1315 C PRO A 83 26.309 14.999 26.900 1.00 0.00 C ATOM 1316 O PRO A 83 26.316 15.912 26.074 1.00 0.00 O ATOM 1317 CB PRO A 83 27.138 13.392 25.070 1.00 0.00 C ATOM 1318 CG PRO A 83 26.675 12.002 24.637 1.00 0.00 C ATOM 1319 CD PRO A 83 25.305 11.845 25.298 1.00 0.00 C ATOM 0 HA PRO A 83 27.217 13.193 27.238 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.781 14.166 24.391 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.225 13.466 25.095 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.606 11.925 23.552 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.369 11.229 24.968 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.507 12.151 24.621 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.116 10.805 25.564 1.00 0.00 H new ATOM 1327 N THR A 84 26.175 15.209 28.215 1.00 0.00 N ATOM 1328 CA THR A 84 26.145 16.477 28.938 1.00 0.00 C ATOM 1329 C THR A 84 25.371 17.581 28.209 1.00 0.00 C ATOM 1330 O THR A 84 24.169 17.729 28.428 1.00 0.00 O ATOM 1331 CB THR A 84 27.573 16.872 29.350 1.00 0.00 C ATOM 1332 OG1 THR A 84 28.178 15.781 30.013 1.00 0.00 O ATOM 1333 CG2 THR A 84 27.589 18.067 30.309 1.00 0.00 C ATOM 0 H THR A 84 26.076 14.421 28.854 1.00 0.00 H new ATOM 0 HA THR A 84 25.568 16.336 29.852 1.00 0.00 H new ATOM 0 HB THR A 84 28.111 17.146 28.442 1.00 0.00 H new ATOM 0 HG1 THR A 84 29.090 16.024 30.278 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.619 18.309 30.572 1.00 0.00 H new ATOM 0 HG22 THR A 84 27.126 18.927 29.826 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.033 17.816 31.213 1.00 0.00 H new ATOM 1341 N GLU A 85 26.047 18.348 27.346 1.00 0.00 N ATOM 1342 CA GLU A 85 25.470 19.446 26.584 1.00 0.00 C ATOM 1343 C GLU A 85 24.195 18.999 25.864 1.00 0.00 C ATOM 1344 O GLU A 85 23.224 19.753 25.804 1.00 0.00 O ATOM 1345 CB GLU A 85 26.508 19.976 25.586 1.00 0.00 C ATOM 1346 CG GLU A 85 27.746 20.542 26.297 1.00 0.00 C ATOM 1347 CD GLU A 85 28.763 21.070 25.291 1.00 0.00 C ATOM 1348 OE1 GLU A 85 28.644 22.261 24.935 1.00 0.00 O ATOM 1349 OE2 GLU A 85 29.632 20.266 24.891 1.00 0.00 O ATOM 0 H GLU A 85 27.040 18.212 27.158 1.00 0.00 H new ATOM 0 HA GLU A 85 25.195 20.249 27.268 1.00 0.00 H new ATOM 0 HB2 GLU A 85 26.810 19.172 24.915 1.00 0.00 H new ATOM 0 HB3 GLU A 85 26.056 20.753 24.970 1.00 0.00 H new ATOM 0 HG2 GLU A 85 27.447 21.344 26.972 1.00 0.00 H new ATOM 0 HG3 GLU A 85 28.205 19.765 26.909 1.00 0.00 H new ATOM 1356 N MET A 86 24.195 17.755 25.367 1.00 0.00 N ATOM 1357 CA MET A 86 23.029 17.101 24.790 1.00 0.00 C ATOM 1358 C MET A 86 21.757 17.415 25.583 1.00 0.00 C ATOM 1359 O MET A 86 20.742 17.795 25.004 1.00 0.00 O ATOM 1360 CB MET A 86 23.265 15.586 24.755 1.00 0.00 C ATOM 1361 CG MET A 86 24.187 15.161 23.607 1.00 0.00 C ATOM 1362 SD MET A 86 23.324 14.948 22.024 1.00 0.00 S ATOM 1363 CE MET A 86 24.635 14.321 20.954 1.00 0.00 C ATOM 0 H MET A 86 25.029 17.168 25.358 1.00 0.00 H new ATOM 0 HA MET A 86 22.888 17.480 23.778 1.00 0.00 H new ATOM 0 HB2 MET A 86 23.700 15.267 25.702 1.00 0.00 H new ATOM 0 HB3 MET A 86 22.307 15.075 24.656 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.971 15.908 23.486 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.677 14.225 23.873 1.00 0.00 H new ATOM 0 HE1 MET A 86 24.237 14.149 19.954 1.00 0.00 H new ATOM 0 HE2 MET A 86 25.443 15.051 20.903 1.00 0.00 H new ATOM 0 HE3 MET A 86 25.018 13.384 21.358 1.00 0.00 H new ATOM 1373 N SER A 87 21.827 17.266 26.909 1.00 0.00 N ATOM 1374 CA SER A 87 20.706 17.410 27.828 1.00 0.00 C ATOM 1375 C SER A 87 19.853 18.646 27.519 1.00 0.00 C ATOM 1376 O SER A 87 18.626 18.555 27.477 1.00 0.00 O ATOM 1377 CB SER A 87 21.252 17.450 29.262 1.00 0.00 C ATOM 1378 OG SER A 87 20.196 17.389 30.196 1.00 0.00 O ATOM 0 H SER A 87 22.699 17.034 27.384 1.00 0.00 H new ATOM 0 HA SER A 87 20.042 16.554 27.709 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.934 16.615 29.421 1.00 0.00 H new ATOM 0 HB3 SER A 87 21.826 18.364 29.413 1.00 0.00 H new ATOM 0 HG SER A 87 20.561 17.414 31.105 1.00 0.00 H new ATOM 1384 N LEU A 88 20.503 19.792 27.292 1.00 0.00 N ATOM 1385 CA LEU A 88 19.846 21.092 27.194 1.00 0.00 C ATOM 1386 C LEU A 88 18.669 21.049 26.217 1.00 0.00 C ATOM 1387 O LEU A 88 17.557 21.435 26.572 1.00 0.00 O ATOM 1388 CB LEU A 88 20.861 22.171 26.785 1.00 0.00 C ATOM 1389 CG LEU A 88 21.680 22.731 27.962 1.00 0.00 C ATOM 1390 CD1 LEU A 88 22.439 21.659 28.756 1.00 0.00 C ATOM 1391 CD2 LEU A 88 22.681 23.759 27.425 1.00 0.00 C ATOM 0 H LEU A 88 21.515 19.839 27.170 1.00 0.00 H new ATOM 0 HA LEU A 88 19.446 21.346 28.176 1.00 0.00 H new ATOM 0 HB2 LEU A 88 21.544 21.753 26.046 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.330 22.991 26.301 1.00 0.00 H new ATOM 0 HG LEU A 88 20.968 23.183 28.653 1.00 0.00 H new ATOM 0 HD11 LEU A 88 22.992 22.131 29.568 1.00 0.00 H new ATOM 0 HD12 LEU A 88 21.730 20.942 29.169 1.00 0.00 H new ATOM 0 HD13 LEU A 88 23.135 21.142 28.096 1.00 0.00 H new ATOM 0 HD21 LEU A 88 23.267 24.162 28.251 1.00 0.00 H new ATOM 0 HD22 LEU A 88 23.347 23.278 26.708 1.00 0.00 H new ATOM 0 HD23 LEU A 88 22.142 24.569 26.933 1.00 0.00 H new ATOM 1403 N GLU A 89 18.913 20.583 24.989 1.00 0.00 N ATOM 1404 CA GLU A 89 17.872 20.474 23.976 1.00 0.00 C ATOM 1405 C GLU A 89 17.264 19.069 23.971 1.00 0.00 C ATOM 1406 O GLU A 89 16.075 18.914 23.688 1.00 0.00 O ATOM 1407 CB GLU A 89 18.427 20.877 22.607 1.00 0.00 C ATOM 1408 CG GLU A 89 17.289 20.984 21.585 1.00 0.00 C ATOM 1409 CD GLU A 89 17.813 21.385 20.214 1.00 0.00 C ATOM 1410 OE1 GLU A 89 18.211 20.465 19.470 1.00 0.00 O ATOM 1411 OE2 GLU A 89 17.803 22.602 19.929 1.00 0.00 O ATOM 0 H GLU A 89 19.833 20.274 24.675 1.00 0.00 H new ATOM 0 HA GLU A 89 17.063 21.164 24.216 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.947 21.832 22.684 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.158 20.141 22.272 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.771 20.028 21.513 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.559 21.718 21.926 1.00 0.00 H new ATOM 1418 N LEU A 90 18.054 18.038 24.286 1.00 0.00 N ATOM 1419 CA LEU A 90 17.546 16.675 24.304 1.00 0.00 C ATOM 1420 C LEU A 90 16.383 16.547 25.283 1.00 0.00 C ATOM 1421 O LEU A 90 15.485 15.750 25.046 1.00 0.00 O ATOM 1422 CB LEU A 90 18.661 15.649 24.552 1.00 0.00 C ATOM 1423 CG LEU A 90 18.137 14.211 24.380 1.00 0.00 C ATOM 1424 CD1 LEU A 90 19.154 13.333 23.645 1.00 0.00 C ATOM 1425 CD2 LEU A 90 17.803 13.587 25.741 1.00 0.00 C ATOM 0 H LEU A 90 19.041 18.126 24.530 1.00 0.00 H new ATOM 0 HA LEU A 90 17.154 16.444 23.314 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.483 15.826 23.858 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.060 15.776 25.558 1.00 0.00 H new ATOM 0 HG LEU A 90 17.228 14.265 23.780 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.755 12.324 23.539 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.349 13.751 22.658 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.083 13.298 24.214 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.435 12.572 25.595 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.700 13.562 26.360 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.037 14.183 26.236 1.00 0.00 H new ATOM 1437 N LEU A 91 16.345 17.359 26.343 1.00 0.00 N ATOM 1438 CA LEU A 91 15.171 17.450 27.202 1.00 0.00 C ATOM 1439 C LEU A 91 13.927 17.770 26.367 1.00 0.00 C ATOM 1440 O LEU A 91 12.919 17.068 26.441 1.00 0.00 O ATOM 1441 CB LEU A 91 15.420 18.510 28.287 1.00 0.00 C ATOM 1442 CG LEU A 91 14.202 18.799 29.182 1.00 0.00 C ATOM 1443 CD1 LEU A 91 13.731 17.556 29.949 1.00 0.00 C ATOM 1444 CD2 LEU A 91 14.567 19.901 30.182 1.00 0.00 C ATOM 0 H LEU A 91 17.118 17.962 26.624 1.00 0.00 H new ATOM 0 HA LEU A 91 14.993 16.493 27.693 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.248 18.182 28.915 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.732 19.438 27.807 1.00 0.00 H new ATOM 0 HG LEU A 91 13.383 19.115 28.535 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.870 17.814 30.565 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.450 16.776 29.241 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.538 17.194 30.586 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.709 20.112 30.820 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.404 19.571 30.797 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.848 20.805 29.641 1.00 0.00 H new ATOM 1456 N LEU A 92 14.001 18.822 25.549 1.00 0.00 N ATOM 1457 CA LEU A 92 12.889 19.246 24.712 1.00 0.00 C ATOM 1458 C LEU A 92 12.530 18.131 23.730 1.00 0.00 C ATOM 1459 O LEU A 92 11.361 17.782 23.584 1.00 0.00 O ATOM 1460 CB LEU A 92 13.224 20.550 23.971 1.00 0.00 C ATOM 1461 CG LEU A 92 13.729 21.683 24.881 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.994 22.928 24.028 1.00 0.00 C ATOM 1463 CD2 LEU A 92 12.724 22.027 25.985 1.00 0.00 C ATOM 0 H LEU A 92 14.836 19.400 25.452 1.00 0.00 H new ATOM 0 HA LEU A 92 12.025 19.445 25.347 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.982 20.341 23.216 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.334 20.893 23.443 1.00 0.00 H new ATOM 0 HG LEU A 92 14.645 21.343 25.364 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.352 23.736 24.665 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.747 22.699 23.274 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.071 23.236 23.537 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.123 22.832 26.602 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.784 22.347 25.535 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.549 21.147 26.604 1.00 0.00 H new ATOM 1475 N ALA A 93 13.542 17.557 23.071 1.00 0.00 N ATOM 1476 CA ALA A 93 13.332 16.461 22.132 1.00 0.00 C ATOM 1477 C ALA A 93 12.617 15.283 22.802 1.00 0.00 C ATOM 1478 O ALA A 93 11.622 14.782 22.287 1.00 0.00 O ATOM 1479 CB ALA A 93 14.663 16.030 21.513 1.00 0.00 C ATOM 0 H ALA A 93 14.517 17.838 23.174 1.00 0.00 H new ATOM 0 HA ALA A 93 12.684 16.815 21.331 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.491 15.211 20.814 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.107 16.872 20.983 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.340 15.699 22.300 1.00 0.00 H new ATOM 1485 N ALA A 94 13.124 14.843 23.953 1.00 0.00 N ATOM 1486 CA ALA A 94 12.584 13.730 24.719 1.00 0.00 C ATOM 1487 C ALA A 94 11.148 14.018 25.150 1.00 0.00 C ATOM 1488 O ALA A 94 10.285 13.152 25.026 1.00 0.00 O ATOM 1489 CB ALA A 94 13.477 13.451 25.931 1.00 0.00 C ATOM 0 H ALA A 94 13.945 15.266 24.387 1.00 0.00 H new ATOM 0 HA ALA A 94 12.568 12.841 24.088 1.00 0.00 H new ATOM 0 HB1 ALA A 94 13.067 12.617 26.500 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.482 13.200 25.592 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.518 14.337 26.564 1.00 0.00 H new ATOM 1495 N ASP A 95 10.885 15.226 25.654 1.00 0.00 N ATOM 1496 CA ASP A 95 9.548 15.617 26.084 1.00 0.00 C ATOM 1497 C ASP A 95 8.587 15.645 24.895 1.00 0.00 C ATOM 1498 O ASP A 95 7.479 15.125 24.996 1.00 0.00 O ATOM 1499 CB ASP A 95 9.586 16.977 26.795 1.00 0.00 C ATOM 1500 CG ASP A 95 10.369 16.966 28.108 1.00 0.00 C ATOM 1501 OD1 ASP A 95 10.592 15.860 28.650 1.00 0.00 O ATOM 1502 OD2 ASP A 95 10.714 18.078 28.561 1.00 0.00 O ATOM 0 H ASP A 95 11.590 15.953 25.773 1.00 0.00 H new ATOM 0 HA ASP A 95 9.183 14.875 26.794 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.029 17.714 26.125 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.564 17.301 26.995 1.00 0.00 H new ATOM 1507 N TYR A 96 9.002 16.239 23.771 1.00 0.00 N ATOM 1508 CA TYR A 96 8.216 16.208 22.545 1.00 0.00 C ATOM 1509 C TYR A 96 7.908 14.761 22.155 1.00 0.00 C ATOM 1510 O TYR A 96 6.757 14.406 21.918 1.00 0.00 O ATOM 1511 CB TYR A 96 8.957 16.927 21.403 1.00 0.00 C ATOM 1512 CG TYR A 96 8.360 16.615 20.042 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.047 17.039 19.772 1.00 0.00 C ATOM 1514 CD2 TYR A 96 8.934 15.598 19.254 1.00 0.00 C ATOM 1515 CE1 TYR A 96 6.290 16.404 18.774 1.00 0.00 C ATOM 1516 CE2 TYR A 96 8.176 14.962 18.255 1.00 0.00 C ATOM 1517 CZ TYR A 96 6.846 15.351 18.029 1.00 0.00 C ATOM 1518 OH TYR A 96 6.074 14.680 17.124 1.00 0.00 O ATOM 0 H TYR A 96 9.882 16.748 23.691 1.00 0.00 H new ATOM 0 HA TYR A 96 7.277 16.732 22.723 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.925 18.003 21.573 1.00 0.00 H new ATOM 0 HB3 TYR A 96 10.007 16.634 21.413 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.619 17.856 20.334 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.961 15.306 19.418 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.278 16.726 18.579 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.617 14.174 17.662 1.00 0.00 H new ATOM 0 HH TYR A 96 5.141 14.686 17.422 1.00 0.00 H new ATOM 1528 N LEU A 97 8.957 13.945 22.043 1.00 0.00 N ATOM 1529 CA LEU A 97 8.879 12.565 21.599 1.00 0.00 C ATOM 1530 C LEU A 97 7.913 11.794 22.497 1.00 0.00 C ATOM 1531 O LEU A 97 6.879 11.308 22.043 1.00 0.00 O ATOM 1532 CB LEU A 97 10.298 11.976 21.638 1.00 0.00 C ATOM 1533 CG LEU A 97 10.385 10.519 21.174 1.00 0.00 C ATOM 1534 CD1 LEU A 97 10.219 10.429 19.652 1.00 0.00 C ATOM 1535 CD2 LEU A 97 11.739 9.940 21.595 1.00 0.00 C ATOM 0 H LEU A 97 9.907 14.240 22.266 1.00 0.00 H new ATOM 0 HA LEU A 97 8.497 12.496 20.581 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.950 12.585 21.011 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.680 12.045 22.656 1.00 0.00 H new ATOM 0 HG LEU A 97 9.582 9.945 21.637 1.00 0.00 H new ATOM 0 HD11 LEU A 97 10.284 9.387 19.340 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.248 10.833 19.367 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.008 11.003 19.165 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.809 8.902 21.268 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.541 10.519 21.137 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.833 9.986 22.680 1.00 0.00 H new ATOM 1547 N SER A 98 8.260 11.702 23.780 1.00 0.00 N ATOM 1548 CA SER A 98 7.517 10.985 24.794 1.00 0.00 C ATOM 1549 C SER A 98 7.273 9.518 24.412 1.00 0.00 C ATOM 1550 O SER A 98 7.879 8.980 23.487 1.00 0.00 O ATOM 1551 CB SER A 98 6.254 11.774 25.164 1.00 0.00 C ATOM 1552 OG SER A 98 5.664 11.245 26.339 1.00 0.00 O ATOM 0 H SER A 98 9.102 12.146 24.148 1.00 0.00 H new ATOM 0 HA SER A 98 8.117 10.916 25.701 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.506 12.823 25.317 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.540 11.734 24.342 1.00 0.00 H new ATOM 0 HG SER A 98 5.417 11.979 26.940 1.00 0.00 H new ATOM 1558 N ILE A 99 6.412 8.866 25.193 1.00 0.00 N ATOM 1559 CA ILE A 99 6.087 7.447 25.118 1.00 0.00 C ATOM 1560 C ILE A 99 4.590 7.242 25.372 1.00 0.00 C ATOM 1561 O ILE A 99 4.112 6.118 25.110 1.00 0.00 O ATOM 1562 CB ILE A 99 6.949 6.641 26.110 1.00 0.00 C ATOM 1563 CG1 ILE A 99 6.760 7.131 27.558 1.00 0.00 C ATOM 1564 CG2 ILE A 99 8.426 6.680 25.695 1.00 0.00 C ATOM 1565 CD1 ILE A 99 7.519 6.274 28.575 1.00 0.00 C ATOM 1566 OXT ILE A 99 3.945 8.215 25.825 1.00 0.00 O ATOM 0 H ILE A 99 5.896 9.341 25.934 1.00 0.00 H new ATOM 0 HA ILE A 99 6.314 7.079 24.117 1.00 0.00 H new ATOM 0 HB ILE A 99 6.613 5.604 26.079 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.099 8.164 27.635 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.698 7.124 27.804 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.019 6.106 26.407 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.536 6.249 24.700 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.773 7.713 25.683 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.350 6.665 29.578 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.163 5.245 28.522 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.585 6.301 28.350 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 13.145 4.902 28.648 1.00 0.00 N ATOM 1580 CA THR B 157 14.389 5.052 29.427 1.00 0.00 C ATOM 1581 C THR B 157 14.912 6.486 29.343 1.00 0.00 C ATOM 1582 O THR B 157 15.121 7.138 30.368 1.00 0.00 O ATOM 1583 CB THR B 157 15.459 4.064 28.940 1.00 0.00 C ATOM 1584 OG1 THR B 157 15.615 4.214 27.542 1.00 0.00 O ATOM 1585 CG2 THR B 157 15.065 2.617 29.248 1.00 0.00 C ATOM 0 HA THR B 157 14.162 4.828 30.469 1.00 0.00 H new ATOM 0 HB THR B 157 16.392 4.280 29.460 1.00 0.00 H new ATOM 0 HG1 THR B 157 14.760 4.479 27.144 1.00 0.00 H new ATOM 0 HG21 THR B 157 15.844 1.944 28.890 1.00 0.00 H new ATOM 0 HG22 THR B 157 14.945 2.494 30.324 1.00 0.00 H new ATOM 0 HG23 THR B 157 14.125 2.382 28.749 1.00 0.00 H new ATOM 1595 N LEU B 158 15.109 6.963 28.109 1.00 0.00 N ATOM 1596 CA LEU B 158 15.650 8.279 27.783 1.00 0.00 C ATOM 1597 C LEU B 158 15.091 9.373 28.690 1.00 0.00 C ATOM 1598 O LEU B 158 15.854 10.164 29.230 1.00 0.00 O ATOM 1599 CB LEU B 158 15.367 8.603 26.311 1.00 0.00 C ATOM 1600 CG LEU B 158 16.014 9.911 25.822 1.00 0.00 C ATOM 1601 CD1 LEU B 158 17.531 9.736 25.689 1.00 0.00 C ATOM 1602 CD2 LEU B 158 15.429 10.299 24.458 1.00 0.00 C ATOM 0 H LEU B 158 14.885 6.416 27.278 1.00 0.00 H new ATOM 0 HA LEU B 158 16.727 8.248 27.950 1.00 0.00 H new ATOM 0 HB2 LEU B 158 15.725 7.780 25.693 1.00 0.00 H new ATOM 0 HB3 LEU B 158 14.289 8.666 26.164 1.00 0.00 H new ATOM 0 HG LEU B 158 15.806 10.696 26.549 1.00 0.00 H new ATOM 0 HD11 LEU B 158 17.976 10.669 25.342 1.00 0.00 H new ATOM 0 HD12 LEU B 158 17.953 9.471 26.658 1.00 0.00 H new ATOM 0 HD13 LEU B 158 17.744 8.944 24.972 1.00 0.00 H new ATOM 0 HD21 LEU B 158 15.889 11.226 24.115 1.00 0.00 H new ATOM 0 HD22 LEU B 158 15.629 9.506 23.737 1.00 0.00 H new ATOM 0 HD23 LEU B 158 14.352 10.442 24.551 1.00 0.00 H new ATOM 1614 N LYS B 159 13.770 9.413 28.871 1.00 0.00 N ATOM 1615 CA LYS B 159 13.124 10.403 29.725 1.00 0.00 C ATOM 1616 C LYS B 159 13.699 10.356 31.148 1.00 0.00 C ATOM 1617 O LYS B 159 14.045 11.385 31.727 1.00 0.00 O ATOM 1618 CB LYS B 159 11.605 10.178 29.741 1.00 0.00 C ATOM 1619 CG LYS B 159 10.998 10.152 28.328 1.00 0.00 C ATOM 1620 CD LYS B 159 9.464 10.153 28.371 1.00 0.00 C ATOM 1621 CE LYS B 159 8.904 11.566 28.586 1.00 0.00 C ATOM 1622 NZ LYS B 159 7.429 11.568 28.602 1.00 0.00 N ATOM 0 H LYS B 159 13.122 8.761 28.430 1.00 0.00 H new ATOM 0 HA LYS B 159 13.323 11.394 29.318 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.386 9.236 30.244 1.00 0.00 H new ATOM 0 HB3 LYS B 159 11.130 10.968 30.322 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.347 11.018 27.766 1.00 0.00 H new ATOM 0 HG3 LYS B 159 11.347 9.266 27.798 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.073 9.744 27.439 1.00 0.00 H new ATOM 0 HD3 LYS B 159 9.122 9.500 29.174 1.00 0.00 H new ATOM 0 HE2 LYS B 159 9.279 11.968 29.527 1.00 0.00 H new ATOM 0 HE3 LYS B 159 9.261 12.224 27.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.086 12.509 28.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.071 11.338 27.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.088 10.858 29.282 1.00 0.00 H new ATOM 1636 N GLU B 160 13.818 9.150 31.705 1.00 0.00 N ATOM 1637 CA GLU B 160 14.335 8.938 33.046 1.00 0.00 C ATOM 1638 C GLU B 160 15.809 9.342 33.089 1.00 0.00 C ATOM 1639 O GLU B 160 16.233 10.047 34.002 1.00 0.00 O ATOM 1640 CB GLU B 160 14.182 7.469 33.460 1.00 0.00 C ATOM 1641 CG GLU B 160 12.788 6.868 33.219 1.00 0.00 C ATOM 1642 CD GLU B 160 12.774 5.373 33.533 1.00 0.00 C ATOM 1643 OE1 GLU B 160 13.669 4.673 33.006 1.00 0.00 O ATOM 1644 OE2 GLU B 160 11.870 4.957 34.288 1.00 0.00 O ATOM 0 H GLU B 160 13.554 8.288 31.228 1.00 0.00 H new ATOM 0 HA GLU B 160 13.766 9.551 33.745 1.00 0.00 H new ATOM 0 HB2 GLU B 160 14.916 6.875 32.915 1.00 0.00 H new ATOM 0 HB3 GLU B 160 14.422 7.379 34.519 1.00 0.00 H new ATOM 0 HG2 GLU B 160 12.055 7.381 33.841 1.00 0.00 H new ATOM 0 HG3 GLU B 160 12.494 7.028 32.182 1.00 0.00 H new ATOM 1651 N ARG B 161 16.593 8.893 32.099 1.00 0.00 N ATOM 1652 CA ARG B 161 18.009 9.246 32.039 1.00 0.00 C ATOM 1653 C ARG B 161 18.167 10.770 31.993 1.00 0.00 C ATOM 1654 O ARG B 161 18.970 11.340 32.728 1.00 0.00 O ATOM 1655 CB ARG B 161 18.718 8.571 30.853 1.00 0.00 C ATOM 1656 CG ARG B 161 18.553 7.045 30.780 1.00 0.00 C ATOM 1657 CD ARG B 161 18.885 6.312 32.085 1.00 0.00 C ATOM 1658 NE ARG B 161 18.689 4.859 31.956 1.00 0.00 N ATOM 1659 CZ ARG B 161 17.509 4.234 32.093 1.00 0.00 C ATOM 1660 NH1 ARG B 161 16.374 4.936 32.157 1.00 0.00 N ATOM 1661 NH2 ARG B 161 17.478 2.902 32.167 1.00 0.00 N ATOM 0 H ARG B 161 16.271 8.292 31.340 1.00 0.00 H new ATOM 0 HA ARG B 161 18.491 8.873 32.943 1.00 0.00 H new ATOM 0 HB2 ARG B 161 18.341 9.007 29.928 1.00 0.00 H new ATOM 0 HB3 ARG B 161 19.782 8.804 30.905 1.00 0.00 H new ATOM 0 HG2 ARG B 161 17.525 6.815 30.499 1.00 0.00 H new ATOM 0 HG3 ARG B 161 19.194 6.659 29.987 1.00 0.00 H new ATOM 0 HD2 ARG B 161 19.918 6.517 32.365 1.00 0.00 H new ATOM 0 HD3 ARG B 161 18.255 6.695 32.888 1.00 0.00 H new ATOM 0 HE ARG B 161 19.507 4.287 31.748 1.00 0.00 H new ATOM 0 HH11 ARG B 161 16.400 5.954 32.102 1.00 0.00 H new ATOM 0 HH12 ARG B 161 15.481 4.454 32.261 1.00 0.00 H new ATOM 0 HH21 ARG B 161 18.346 2.368 32.119 1.00 0.00 H new ATOM 0 HH22 ARG B 161 16.586 2.418 32.271 1.00 0.00 H new ATOM 1675 N CYS B 162 17.371 11.436 31.153 1.00 0.00 N ATOM 1676 CA CYS B 162 17.349 12.887 31.037 1.00 0.00 C ATOM 1677 C CYS B 162 17.024 13.520 32.386 1.00 0.00 C ATOM 1678 O CYS B 162 17.747 14.399 32.857 1.00 0.00 O ATOM 1679 CB CYS B 162 16.355 13.339 29.966 1.00 0.00 C ATOM 1680 SG CYS B 162 16.566 15.122 29.759 1.00 0.00 S ATOM 0 H CYS B 162 16.715 10.970 30.526 1.00 0.00 H new ATOM 0 HA CYS B 162 18.340 13.221 30.729 1.00 0.00 H new ATOM 0 HB2 CYS B 162 16.539 12.818 29.026 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.334 13.105 30.266 1.00 0.00 H new ATOM 0 HG CYS B 162 16.700 15.399 28.496 1.00 0.00 H new ATOM 1686 N LEU B 163 15.931 13.067 33.009 1.00 0.00 N ATOM 1687 CA LEU B 163 15.510 13.536 34.320 1.00 0.00 C ATOM 1688 C LEU B 163 16.692 13.463 35.292 1.00 0.00 C ATOM 1689 O LEU B 163 17.048 14.469 35.915 1.00 0.00 O ATOM 1690 CB LEU B 163 14.286 12.728 34.785 1.00 0.00 C ATOM 1691 CG LEU B 163 13.573 13.275 36.037 1.00 0.00 C ATOM 1692 CD1 LEU B 163 12.150 12.704 36.080 1.00 0.00 C ATOM 1693 CD2 LEU B 163 14.278 12.895 37.347 1.00 0.00 C ATOM 0 H LEU B 163 15.314 12.360 32.609 1.00 0.00 H new ATOM 0 HA LEU B 163 15.200 14.580 34.279 1.00 0.00 H new ATOM 0 HB2 LEU B 163 13.567 12.686 33.967 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.602 11.704 34.985 1.00 0.00 H new ATOM 0 HG LEU B 163 13.580 14.362 35.960 1.00 0.00 H new ATOM 0 HD11 LEU B 163 11.633 13.083 36.961 1.00 0.00 H new ATOM 0 HD12 LEU B 163 11.609 13.007 35.184 1.00 0.00 H new ATOM 0 HD13 LEU B 163 12.196 11.616 36.126 1.00 0.00 H new ATOM 0 HD21 LEU B 163 13.727 13.310 38.191 1.00 0.00 H new ATOM 0 HD22 LEU B 163 14.317 11.809 37.438 1.00 0.00 H new ATOM 0 HD23 LEU B 163 15.292 13.295 37.344 1.00 0.00 H new ATOM 1705 N GLN B 164 17.302 12.275 35.379 1.00 0.00 N ATOM 1706 CA GLN B 164 18.451 11.991 36.219 1.00 0.00 C ATOM 1707 C GLN B 164 19.600 12.954 35.932 1.00 0.00 C ATOM 1708 O GLN B 164 20.054 13.622 36.860 1.00 0.00 O ATOM 1709 CB GLN B 164 18.848 10.512 36.082 1.00 0.00 C ATOM 1710 CG GLN B 164 20.136 10.136 36.837 1.00 0.00 C ATOM 1711 CD GLN B 164 21.372 10.163 35.935 1.00 0.00 C ATOM 1712 OE1 GLN B 164 21.453 9.402 34.977 1.00 0.00 O ATOM 1713 NE2 GLN B 164 22.349 11.020 36.218 1.00 0.00 N ATOM 0 H GLN B 164 16.992 11.463 34.845 1.00 0.00 H new ATOM 0 HA GLN B 164 18.184 12.156 37.263 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.030 9.892 36.449 1.00 0.00 H new ATOM 0 HB3 GLN B 164 18.977 10.278 35.025 1.00 0.00 H new ATOM 0 HG2 GLN B 164 20.281 10.826 37.668 1.00 0.00 H new ATOM 0 HG3 GLN B 164 20.025 9.140 37.266 1.00 0.00 H new ATOM 0 HE21 GLN B 164 22.263 11.645 37.019 1.00 0.00 H new ATOM 0 HE22 GLN B 164 23.184 11.052 35.634 1.00 0.00 H new ATOM 1722 N VAL B 165 20.103 13.030 34.695 1.00 0.00 N ATOM 1723 CA VAL B 165 21.250 13.895 34.425 1.00 0.00 C ATOM 1724 C VAL B 165 20.910 15.354 34.734 1.00 0.00 C ATOM 1725 O VAL B 165 21.717 16.044 35.352 1.00 0.00 O ATOM 1726 CB VAL B 165 21.870 13.706 33.028 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.368 12.270 32.831 1.00 0.00 C ATOM 1728 CG2 VAL B 165 20.937 14.099 31.883 1.00 0.00 C ATOM 0 H VAL B 165 19.745 12.519 33.888 1.00 0.00 H new ATOM 0 HA VAL B 165 22.041 13.582 35.106 1.00 0.00 H new ATOM 0 HB VAL B 165 22.717 14.391 32.992 1.00 0.00 H new ATOM 0 HG11 VAL B 165 22.800 12.168 31.836 1.00 0.00 H new ATOM 0 HG12 VAL B 165 23.126 12.042 33.581 1.00 0.00 H new ATOM 0 HG13 VAL B 165 21.533 11.578 32.937 1.00 0.00 H new ATOM 0 HG21 VAL B 165 21.442 13.939 30.931 1.00 0.00 H new ATOM 0 HG22 VAL B 165 20.035 13.488 31.923 1.00 0.00 H new ATOM 0 HG23 VAL B 165 20.667 15.151 31.978 1.00 0.00 H new ATOM 1738 N VAL B 166 19.713 15.824 34.362 1.00 0.00 N ATOM 1739 CA VAL B 166 19.286 17.174 34.713 1.00 0.00 C ATOM 1740 C VAL B 166 19.361 17.368 36.233 1.00 0.00 C ATOM 1741 O VAL B 166 19.982 18.325 36.691 1.00 0.00 O ATOM 1742 CB VAL B 166 17.902 17.481 34.114 1.00 0.00 C ATOM 1743 CG1 VAL B 166 17.310 18.783 34.673 1.00 0.00 C ATOM 1744 CG2 VAL B 166 17.998 17.618 32.589 1.00 0.00 C ATOM 0 H VAL B 166 19.031 15.290 33.822 1.00 0.00 H new ATOM 0 HA VAL B 166 19.965 17.904 34.273 1.00 0.00 H new ATOM 0 HB VAL B 166 17.252 16.649 34.386 1.00 0.00 H new ATOM 0 HG11 VAL B 166 16.333 18.961 34.223 1.00 0.00 H new ATOM 0 HG12 VAL B 166 17.202 18.699 35.754 1.00 0.00 H new ATOM 0 HG13 VAL B 166 17.974 19.615 34.439 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.011 17.835 32.180 1.00 0.00 H new ATOM 0 HG22 VAL B 166 18.681 18.430 32.339 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.370 16.686 32.163 1.00 0.00 H new ATOM 1754 N ARG B 167 18.787 16.450 37.021 1.00 0.00 N ATOM 1755 CA ARG B 167 18.912 16.491 38.482 1.00 0.00 C ATOM 1756 C ARG B 167 20.384 16.561 38.901 1.00 0.00 C ATOM 1757 O ARG B 167 20.760 17.384 39.731 1.00 0.00 O ATOM 1758 CB ARG B 167 18.234 15.264 39.126 1.00 0.00 C ATOM 1759 CG ARG B 167 17.043 15.606 40.038 1.00 0.00 C ATOM 1760 CD ARG B 167 15.978 16.508 39.403 1.00 0.00 C ATOM 1761 NE ARG B 167 15.764 16.176 37.991 1.00 0.00 N ATOM 1762 CZ ARG B 167 15.024 16.888 37.139 1.00 0.00 C ATOM 1763 NH1 ARG B 167 14.240 17.882 37.567 1.00 0.00 N ATOM 1764 NH2 ARG B 167 15.104 16.584 35.845 1.00 0.00 N ATOM 0 H ARG B 167 18.231 15.670 36.670 1.00 0.00 H new ATOM 0 HA ARG B 167 18.408 17.391 38.835 1.00 0.00 H new ATOM 0 HB2 ARG B 167 17.892 14.596 38.336 1.00 0.00 H new ATOM 0 HB3 ARG B 167 18.976 14.716 39.707 1.00 0.00 H new ATOM 0 HG2 ARG B 167 16.569 14.677 40.355 1.00 0.00 H new ATOM 0 HG3 ARG B 167 17.421 16.093 40.937 1.00 0.00 H new ATOM 0 HD2 ARG B 167 15.040 16.404 39.948 1.00 0.00 H new ATOM 0 HD3 ARG B 167 16.284 17.551 39.490 1.00 0.00 H new ATOM 0 HE ARG B 167 16.216 15.335 37.632 1.00 0.00 H new ATOM 0 HH11 ARG B 167 14.200 18.108 38.561 1.00 0.00 H new ATOM 0 HH12 ARG B 167 13.682 18.415 36.900 1.00 0.00 H new ATOM 0 HH21 ARG B 167 15.716 15.829 35.535 1.00 0.00 H new ATOM 0 HH22 ARG B 167 14.553 17.106 35.163 1.00 0.00 H new ATOM 1778 N SER B 168 21.206 15.682 38.328 1.00 0.00 N ATOM 1779 CA SER B 168 22.613 15.541 38.674 1.00 0.00 C ATOM 1780 C SER B 168 23.372 16.847 38.419 1.00 0.00 C ATOM 1781 O SER B 168 24.243 17.218 39.201 1.00 0.00 O ATOM 1782 CB SER B 168 23.233 14.375 37.891 1.00 0.00 C ATOM 1783 OG SER B 168 22.464 13.190 38.038 1.00 0.00 O ATOM 0 H SER B 168 20.903 15.038 37.597 1.00 0.00 H new ATOM 0 HA SER B 168 22.691 15.320 39.738 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.302 14.638 36.836 1.00 0.00 H new ATOM 0 HB3 SER B 168 24.250 14.198 38.242 1.00 0.00 H new ATOM 0 HG SER B 168 21.604 13.300 37.581 1.00 0.00 H new ATOM 1789 N LEU B 169 23.054 17.532 37.318 1.00 0.00 N ATOM 1790 CA LEU B 169 23.666 18.805 36.963 1.00 0.00 C ATOM 1791 C LEU B 169 23.133 19.928 37.860 1.00 0.00 C ATOM 1792 O LEU B 169 23.911 20.665 38.460 1.00 0.00 O ATOM 1793 CB LEU B 169 23.399 19.114 35.481 1.00 0.00 C ATOM 1794 CG LEU B 169 24.119 18.154 34.516 1.00 0.00 C ATOM 1795 CD1 LEU B 169 23.503 18.279 33.118 1.00 0.00 C ATOM 1796 CD2 LEU B 169 25.621 18.452 34.432 1.00 0.00 C ATOM 0 H LEU B 169 22.358 17.212 36.645 1.00 0.00 H new ATOM 0 HA LEU B 169 24.743 18.737 37.118 1.00 0.00 H new ATOM 0 HB2 LEU B 169 22.326 19.067 35.295 1.00 0.00 H new ATOM 0 HB3 LEU B 169 23.714 20.135 35.268 1.00 0.00 H new ATOM 0 HG LEU B 169 23.995 17.141 34.899 1.00 0.00 H new ATOM 0 HD11 LEU B 169 24.012 17.600 32.434 1.00 0.00 H new ATOM 0 HD12 LEU B 169 22.444 18.023 33.163 1.00 0.00 H new ATOM 0 HD13 LEU B 169 23.614 19.303 32.762 1.00 0.00 H new ATOM 0 HD21 LEU B 169 26.093 17.753 33.741 1.00 0.00 H new ATOM 0 HD22 LEU B 169 25.770 19.471 34.075 1.00 0.00 H new ATOM 0 HD23 LEU B 169 26.069 18.344 35.420 1.00 0.00 H new ATOM 1808 N VAL B 170 21.809 20.083 37.925 1.00 0.00 N ATOM 1809 CA VAL B 170 21.169 21.196 38.617 1.00 0.00 C ATOM 1810 C VAL B 170 21.430 21.128 40.125 1.00 0.00 C ATOM 1811 O VAL B 170 21.732 22.147 40.742 1.00 0.00 O ATOM 1812 CB VAL B 170 19.665 21.225 38.281 1.00 0.00 C ATOM 1813 CG1 VAL B 170 18.914 22.286 39.099 1.00 0.00 C ATOM 1814 CG2 VAL B 170 19.456 21.541 36.792 1.00 0.00 C ATOM 0 H VAL B 170 21.150 19.434 37.495 1.00 0.00 H new ATOM 0 HA VAL B 170 21.605 22.133 38.270 1.00 0.00 H new ATOM 0 HB VAL B 170 19.271 20.239 38.527 1.00 0.00 H new ATOM 0 HG11 VAL B 170 17.858 22.272 38.831 1.00 0.00 H new ATOM 0 HG12 VAL B 170 19.021 22.069 40.162 1.00 0.00 H new ATOM 0 HG13 VAL B 170 19.329 23.271 38.886 1.00 0.00 H new ATOM 0 HG21 VAL B 170 18.389 21.558 36.570 1.00 0.00 H new ATOM 0 HG22 VAL B 170 19.890 22.514 36.562 1.00 0.00 H new ATOM 0 HG23 VAL B 170 19.941 20.775 36.186 1.00 0.00 H new ATOM 1824 N LYS B 171 21.301 19.937 40.716 1.00 0.00 N ATOM 1825 CA LYS B 171 21.435 19.715 42.152 1.00 0.00 C ATOM 1826 C LYS B 171 20.442 20.591 42.928 1.00 0.00 C ATOM 1827 O LYS B 171 20.860 21.205 43.935 1.00 0.00 O ATOM 1828 CB LYS B 171 22.894 19.912 42.601 1.00 0.00 C ATOM 1829 CG LYS B 171 23.854 19.001 41.821 1.00 0.00 C ATOM 1830 CD LYS B 171 25.324 19.298 42.153 1.00 0.00 C ATOM 1831 CE LYS B 171 25.975 20.229 41.120 1.00 0.00 C ATOM 1832 NZ LYS B 171 25.246 21.501 40.962 1.00 0.00 N ATOM 1833 OXT LYS B 171 19.262 20.609 42.510 1.00 0.00 O ATOM 0 H LYS B 171 21.096 19.084 40.195 1.00 0.00 H new ATOM 0 HA LYS B 171 21.181 18.680 42.379 1.00 0.00 H new ATOM 0 HB2 LYS B 171 23.182 20.953 42.457 1.00 0.00 H new ATOM 0 HB3 LYS B 171 22.979 19.702 43.667 1.00 0.00 H new ATOM 0 HG2 LYS B 171 23.633 17.959 42.052 1.00 0.00 H new ATOM 0 HG3 LYS B 171 23.690 19.132 40.751 1.00 0.00 H new ATOM 0 HD2 LYS B 171 25.387 19.754 43.141 1.00 0.00 H new ATOM 0 HD3 LYS B 171 25.881 18.362 42.198 1.00 0.00 H new ATOM 0 HE2 LYS B 171 27.001 20.438 41.421 1.00 0.00 H new ATOM 0 HE3 LYS B 171 26.023 19.720 40.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 25.870 22.206 40.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 24.412 21.351 40.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 24.941 21.844 41.895 1.00 0.00 H new TER 1847 LYS B 171