USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 85 SER OG : rot -58:sc= 0.725 USER MOD Set 2.1: A 52 ASN : amide:sc= -2.4 K(o=-2.4,f=-8!) USER MOD Set 2.2: A 65 SER OG : rot -140:sc= -0.0324 USER MOD Set 3.1: A 17 THR OG1 : rot -83:sc= 0.274 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0.256 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -126:sc= 0 (180deg=-0.000191) USER MOD Single : A 19 ASN : amide:sc= -2.67! C(o=-2.7!,f=-3!) USER MOD Single : A 20 ASN : amide:sc= -1.51! C(o=-1.5!,f=-5.2!) USER MOD Single : A 22 SER OG : rot -28:sc= 0.32! USER MOD Single : A 33 LYS NZ :NH3+ -126:sc= 0 (180deg=-1.24!) USER MOD Single : A 34 SER OG : rot 160:sc= -0.0417 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 33:sc= 0.355 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00453) USER MOD Single : A 46 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0171) USER MOD Single : A 48 CYS SG : rot 5:sc= -2.28! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 150:sc= -0.065 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 72 SER OG : rot 12:sc= 0.103 USER MOD Single : A 73 CYS SG : rot 103:sc=-0.000866! USER MOD Single : A 75 LYS NZ :NH3+ -163:sc= -0.126 (180deg=-0.46) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -2.85! C(o=-2.8!,f=-18!) USER MOD Single : A 90 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.302) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -164:sc= -4.36! (180deg=-4.9!) USER MOD Single : A 99 SER OG : rot -156:sc=0.000907 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -145:sc= 0.201 (180deg=0.0614) USER MOD Single : A 115 LYS NZ :NH3+ 153:sc= -0.0942 (180deg=-0.647) USER MOD Single : A 127 ASN : amide:sc= -8.71! C(o=-8.7!,f=-9.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 102:sc= 0.0955 USER MOD Single : A 142 SER OG : rot 180:sc= -0.451 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.367 14.932 14.472 1.00 0.00 N ATOM 89 CA VAL A 9 1.551 14.199 13.225 1.00 0.00 C ATOM 90 C VAL A 9 0.230 14.043 12.479 1.00 0.00 C ATOM 91 O VAL A 9 -0.845 14.207 13.057 1.00 0.00 O ATOM 92 CB VAL A 9 2.154 12.805 13.476 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.376 12.074 14.560 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.178 11.995 12.189 1.00 0.00 C ATOM 0 HA VAL A 9 2.243 14.781 12.616 1.00 0.00 H new ATOM 0 HB VAL A 9 3.181 12.929 13.819 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.817 11.091 14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.415 12.648 15.486 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.338 11.959 14.248 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.607 11.013 12.385 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.161 11.878 11.814 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.782 12.513 11.444 1.00 0.00 H new ATOM 104 N VAL A 10 0.317 13.723 11.192 1.00 0.00 N ATOM 105 CA VAL A 10 -0.871 13.543 10.366 1.00 0.00 C ATOM 106 C VAL A 10 -0.922 12.138 9.777 1.00 0.00 C ATOM 107 O VAL A 10 -0.291 11.856 8.758 1.00 0.00 O ATOM 108 CB VAL A 10 -0.920 14.571 9.220 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.015 14.212 8.228 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.127 15.973 9.772 1.00 0.00 C ATOM 0 H VAL A 10 1.199 13.583 10.698 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.734 13.694 11.015 1.00 0.00 H new ATOM 0 HB VAL A 10 0.034 14.550 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.035 14.949 7.425 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -1.818 13.225 7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.979 14.204 8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.159 16.687 8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.067 16.012 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.304 16.226 10.440 1.00 0.00 H new ATOM 120 N LYS A 11 -1.678 11.258 10.424 1.00 0.00 N ATOM 121 CA LYS A 11 -1.815 9.881 9.964 1.00 0.00 C ATOM 122 C LYS A 11 -3.164 9.665 9.285 1.00 0.00 C ATOM 123 O LYS A 11 -4.038 10.531 9.329 1.00 0.00 O ATOM 124 CB LYS A 11 -1.662 8.912 11.139 1.00 0.00 C ATOM 125 CG LYS A 11 -0.319 9.013 11.840 1.00 0.00 C ATOM 126 CD LYS A 11 -0.434 8.678 13.318 1.00 0.00 C ATOM 127 CE LYS A 11 -1.175 9.766 14.079 1.00 0.00 C ATOM 128 NZ LYS A 11 -1.926 9.216 15.242 1.00 0.00 N ATOM 0 H LYS A 11 -2.206 11.474 11.270 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.027 9.687 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.455 9.103 11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.798 7.892 10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 11 0.391 8.335 11.367 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.078 10.022 11.725 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -0.956 7.729 13.438 1.00 0.00 H new ATOM 0 HD3 LYS A 11 0.562 8.550 13.742 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.463 10.515 14.427 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -1.867 10.273 13.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.418 9.989 15.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.623 8.520 14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.263 8.755 15.897 1.00 0.00 H new ATOM 142 N PHE A 12 -3.327 8.505 8.659 1.00 0.00 N ATOM 143 CA PHE A 12 -4.570 8.175 7.971 1.00 0.00 C ATOM 144 C PHE A 12 -4.595 6.703 7.568 1.00 0.00 C ATOM 145 O PHE A 12 -3.621 6.180 7.028 1.00 0.00 O ATOM 146 CB PHE A 12 -4.742 9.057 6.733 1.00 0.00 C ATOM 147 CG PHE A 12 -3.633 8.908 5.732 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.587 7.809 4.888 1.00 0.00 C ATOM 149 CD2 PHE A 12 -2.636 9.865 5.633 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.567 7.669 3.966 1.00 0.00 C ATOM 151 CE2 PHE A 12 -1.614 9.730 4.713 1.00 0.00 C ATOM 152 CZ PHE A 12 -1.580 8.631 3.878 1.00 0.00 C ATOM 0 H PHE A 12 -2.614 7.777 8.614 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.396 8.359 8.658 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.690 8.814 6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.801 10.100 7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.357 7.054 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -2.658 10.727 6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.542 6.808 3.315 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.843 10.483 4.647 1.00 0.00 H new ATOM 0 HZ PHE A 12 -0.783 8.524 3.157 1.00 0.00 H new ATOM 162 N SER A 13 -5.716 6.042 7.836 1.00 0.00 N ATOM 163 CA SER A 13 -5.868 4.630 7.506 1.00 0.00 C ATOM 164 C SER A 13 -6.842 4.444 6.347 1.00 0.00 C ATOM 165 O SER A 13 -7.857 5.136 6.257 1.00 0.00 O ATOM 166 CB SER A 13 -6.356 3.848 8.728 1.00 0.00 C ATOM 167 OG SER A 13 -7.631 4.303 9.148 1.00 0.00 O ATOM 0 H SER A 13 -6.532 6.461 8.281 1.00 0.00 H new ATOM 0 HA SER A 13 -4.894 4.247 7.203 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.406 2.786 8.488 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.641 3.957 9.543 1.00 0.00 H new ATOM 0 HG SER A 13 -7.922 3.787 9.929 1.00 0.00 H new ATOM 173 N TYR A 14 -6.527 3.506 5.462 1.00 0.00 N ATOM 174 CA TYR A 14 -7.372 3.230 4.306 1.00 0.00 C ATOM 175 C TYR A 14 -7.638 1.734 4.171 1.00 0.00 C ATOM 176 O TYR A 14 -6.740 0.960 3.839 1.00 0.00 O ATOM 177 CB TYR A 14 -6.716 3.760 3.030 1.00 0.00 C ATOM 178 CG TYR A 14 -7.386 3.283 1.761 1.00 0.00 C ATOM 179 CD1 TYR A 14 -8.680 3.681 1.445 1.00 0.00 C ATOM 180 CD2 TYR A 14 -6.727 2.435 0.880 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.297 3.248 0.287 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.336 1.998 -0.280 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.621 2.407 -0.572 1.00 0.00 C ATOM 184 OH TYR A 14 -9.231 1.973 -1.727 1.00 0.00 O ATOM 0 H TYR A 14 -5.692 2.923 5.523 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.325 3.738 4.455 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.729 4.850 3.050 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.670 3.454 3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.212 4.340 2.116 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.722 2.112 1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.303 3.566 0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -6.809 1.340 -0.955 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.619 1.388 -2.221 1.00 0.00 H new ATOM 194 N MET A 15 -8.879 1.335 4.429 1.00 0.00 N ATOM 195 CA MET A 15 -9.265 -0.068 4.335 1.00 0.00 C ATOM 196 C MET A 15 -9.659 -0.429 2.906 1.00 0.00 C ATOM 197 O MET A 15 -10.618 0.117 2.360 1.00 0.00 O ATOM 198 CB MET A 15 -10.426 -0.365 5.286 1.00 0.00 C ATOM 199 CG MET A 15 -10.553 -1.836 5.650 1.00 0.00 C ATOM 200 SD MET A 15 -12.094 -2.208 6.510 1.00 0.00 S ATOM 201 CE MET A 15 -11.746 -1.536 8.133 1.00 0.00 C ATOM 0 H MET A 15 -9.634 1.963 4.705 1.00 0.00 H new ATOM 0 HA MET A 15 -8.406 -0.675 4.621 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.295 0.217 6.199 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.356 -0.031 4.826 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.493 -2.437 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.711 -2.125 6.280 1.00 0.00 H new ATOM 0 HE1 MET A 15 -11.914 -2.304 8.888 1.00 0.00 H new ATOM 0 HE2 MET A 15 -10.708 -1.206 8.175 1.00 0.00 H new ATOM 0 HE3 MET A 15 -12.404 -0.689 8.325 1.00 0.00 H new ATOM 211 N TRP A 16 -8.914 -1.349 2.306 1.00 0.00 N ATOM 212 CA TRP A 16 -9.186 -1.782 0.940 1.00 0.00 C ATOM 213 C TRP A 16 -9.580 -3.254 0.903 1.00 0.00 C ATOM 214 O TRP A 16 -8.724 -4.138 0.931 1.00 0.00 O ATOM 215 CB TRP A 16 -7.960 -1.547 0.055 1.00 0.00 C ATOM 216 CG TRP A 16 -8.048 -2.232 -1.275 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.186 -2.597 -1.936 1.00 0.00 C ATOM 218 CD2 TRP A 16 -6.953 -2.636 -2.105 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.865 -3.203 -3.126 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.502 -3.238 -3.254 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.563 -2.545 -1.990 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.708 -3.748 -4.278 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.777 -3.051 -3.008 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.350 -3.646 -4.140 1.00 0.00 C ATOM 0 H TRP A 16 -8.116 -1.810 2.744 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.020 -1.193 0.558 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.835 -0.476 -0.104 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.070 -1.898 0.578 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.191 -2.433 -1.576 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.534 -3.568 -3.805 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.112 -2.088 -1.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.148 -4.208 -5.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.702 -2.987 -2.930 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.708 -4.031 -4.918 1.00 0.00 H new ATOM 235 N THR A 17 -10.883 -3.512 0.840 1.00 0.00 N ATOM 236 CA THR A 17 -11.391 -4.877 0.800 1.00 0.00 C ATOM 237 C THR A 17 -11.551 -5.363 -0.636 1.00 0.00 C ATOM 238 O THR A 17 -12.454 -4.928 -1.351 1.00 0.00 O ATOM 239 CB THR A 17 -12.746 -4.994 1.523 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.598 -4.637 2.902 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.296 -6.408 1.416 1.00 0.00 C ATOM 0 H THR A 17 -11.606 -2.792 0.816 1.00 0.00 H new ATOM 0 HA THR A 17 -10.659 -5.501 1.312 1.00 0.00 H new ATOM 0 HB THR A 17 -13.448 -4.311 1.045 1.00 0.00 H new ATOM 0 HG1 THR A 17 -12.269 -5.410 3.407 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.253 -6.466 1.934 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.435 -6.666 0.366 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.594 -7.107 1.871 1.00 0.00 H new ATOM 249 N ILE A 18 -10.669 -6.266 -1.052 1.00 0.00 N ATOM 250 CA ILE A 18 -10.714 -6.812 -2.403 1.00 0.00 C ATOM 251 C ILE A 18 -11.631 -8.028 -2.473 1.00 0.00 C ATOM 252 O ILE A 18 -11.238 -9.136 -2.110 1.00 0.00 O ATOM 253 CB ILE A 18 -9.311 -7.211 -2.896 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.407 -5.979 -2.979 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.401 -7.900 -4.249 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.943 -6.288 -2.753 1.00 0.00 C ATOM 0 H ILE A 18 -9.915 -6.635 -0.473 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.106 -6.026 -3.049 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.876 -7.911 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.525 -5.517 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.734 -5.248 -2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.401 -8.176 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.014 -8.797 -4.161 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.852 -7.222 -4.973 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.362 -5.369 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.812 -6.723 -1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.600 -6.996 -3.508 1.00 0.00 H new ATOM 268 N ASN A 19 -12.855 -7.814 -2.945 1.00 0.00 N ATOM 269 CA ASN A 19 -13.828 -8.894 -3.066 1.00 0.00 C ATOM 270 C ASN A 19 -13.378 -9.918 -4.104 1.00 0.00 C ATOM 271 O ASN A 19 -13.013 -9.562 -5.223 1.00 0.00 O ATOM 272 CB ASN A 19 -15.199 -8.332 -3.447 1.00 0.00 C ATOM 273 CG ASN A 19 -15.440 -6.951 -2.868 1.00 0.00 C ATOM 274 OD1 ASN A 19 -16.108 -6.803 -1.844 1.00 0.00 O ATOM 275 ND2 ASN A 19 -14.895 -5.933 -3.522 1.00 0.00 N ATOM 0 H ASN A 19 -13.197 -6.903 -3.250 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.903 -9.393 -2.100 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.281 -8.287 -4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.977 -9.011 -3.097 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.022 -4.980 -3.180 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -14.349 -6.103 -4.367 1.00 0.00 H new ATOM 282 N ASN A 20 -13.409 -11.191 -3.723 1.00 0.00 N ATOM 283 CA ASN A 20 -13.005 -12.267 -4.621 1.00 0.00 C ATOM 284 C ASN A 20 -11.509 -12.202 -4.909 1.00 0.00 C ATOM 285 O ASN A 20 -11.088 -12.205 -6.066 1.00 0.00 O ATOM 286 CB ASN A 20 -13.792 -12.189 -5.930 1.00 0.00 C ATOM 287 CG ASN A 20 -15.242 -11.802 -5.712 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.699 -11.681 -4.575 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.973 -11.606 -6.803 1.00 0.00 N ATOM 0 H ASN A 20 -13.709 -11.503 -2.799 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.221 -13.216 -4.131 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.320 -11.462 -6.591 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.749 -13.154 -6.435 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.955 -11.344 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.552 -11.717 -7.726 1.00 0.00 H new ATOM 296 N PHE A 21 -10.709 -12.143 -3.849 1.00 0.00 N ATOM 297 CA PHE A 21 -9.259 -12.077 -3.988 1.00 0.00 C ATOM 298 C PHE A 21 -8.703 -13.395 -4.519 1.00 0.00 C ATOM 299 O PHE A 21 -7.847 -13.408 -5.404 1.00 0.00 O ATOM 300 CB PHE A 21 -8.612 -11.742 -2.643 1.00 0.00 C ATOM 301 CG PHE A 21 -7.121 -11.928 -2.632 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.282 -10.929 -3.099 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.559 -13.101 -2.155 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.910 -11.098 -3.091 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.188 -13.275 -2.144 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.363 -12.272 -2.612 1.00 0.00 C ATOM 0 H PHE A 21 -11.041 -12.140 -2.884 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.023 -11.289 -4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.843 -10.708 -2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.054 -12.370 -1.870 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.705 -10.008 -3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.200 -13.889 -1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.267 -10.313 -3.459 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.763 -14.194 -1.770 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.291 -12.405 -2.604 1.00 0.00 H new ATOM 316 N SER A 22 -9.195 -14.501 -3.971 1.00 0.00 N ATOM 317 CA SER A 22 -8.745 -15.825 -4.386 1.00 0.00 C ATOM 318 C SER A 22 -9.145 -16.107 -5.831 1.00 0.00 C ATOM 319 O SER A 22 -8.699 -17.085 -6.431 1.00 0.00 O ATOM 320 CB SER A 22 -9.329 -16.897 -3.465 1.00 0.00 C ATOM 321 OG SER A 22 -9.100 -18.196 -3.984 1.00 0.00 O ATOM 0 H SER A 22 -9.905 -14.507 -3.239 1.00 0.00 H new ATOM 0 HA SER A 22 -7.657 -15.850 -4.317 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.881 -16.813 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.400 -16.734 -3.345 1.00 0.00 H new ATOM 0 HG SER A 22 -9.036 -18.151 -4.961 1.00 0.00 H new ATOM 436 N GLU A 30 1.835 -8.440 -12.923 1.00 0.00 N ATOM 437 CA GLU A 30 0.698 -7.529 -12.853 1.00 0.00 C ATOM 438 C GLU A 30 0.374 -7.175 -11.404 1.00 0.00 C ATOM 439 O GLU A 30 0.356 -8.041 -10.530 1.00 0.00 O ATOM 440 CB GLU A 30 -0.527 -8.154 -13.523 1.00 0.00 C ATOM 441 CG GLU A 30 -0.637 -7.839 -15.005 1.00 0.00 C ATOM 442 CD GLU A 30 0.556 -8.339 -15.798 1.00 0.00 C ATOM 443 OE1 GLU A 30 1.669 -7.815 -15.586 1.00 0.00 O ATOM 444 OE2 GLU A 30 0.376 -9.253 -16.629 1.00 0.00 O ATOM 0 HA GLU A 30 0.965 -6.614 -13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.490 -9.235 -13.392 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.426 -7.802 -13.018 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.547 -8.289 -15.402 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.731 -6.761 -15.138 1.00 0.00 H new ATOM 451 N VAL A 31 0.119 -5.894 -11.158 1.00 0.00 N ATOM 452 CA VAL A 31 -0.206 -5.423 -9.816 1.00 0.00 C ATOM 453 C VAL A 31 -1.546 -4.697 -9.798 1.00 0.00 C ATOM 454 O VAL A 31 -1.881 -3.967 -10.731 1.00 0.00 O ATOM 455 CB VAL A 31 0.884 -4.480 -9.273 1.00 0.00 C ATOM 456 CG1 VAL A 31 0.974 -3.222 -10.123 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.611 -4.132 -7.818 1.00 0.00 C ATOM 0 H VAL A 31 0.131 -5.164 -11.870 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.265 -6.304 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 31 1.844 -4.994 -9.326 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.749 -2.568 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.221 -3.493 -11.149 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.016 -2.702 -10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.391 -3.465 -7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.357 -3.637 -7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.603 -5.044 -7.221 1.00 0.00 H new ATOM 467 N ILE A 32 -2.309 -4.901 -8.729 1.00 0.00 N ATOM 468 CA ILE A 32 -3.612 -4.264 -8.589 1.00 0.00 C ATOM 469 C ILE A 32 -3.499 -2.941 -7.839 1.00 0.00 C ATOM 470 O ILE A 32 -3.386 -2.917 -6.613 1.00 0.00 O ATOM 471 CB ILE A 32 -4.608 -5.177 -7.849 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.844 -6.462 -8.646 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.921 -4.446 -7.612 1.00 0.00 C ATOM 474 CD1 ILE A 32 -5.528 -7.550 -7.849 1.00 0.00 C ATOM 0 H ILE A 32 -2.047 -5.502 -7.948 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.982 -4.077 -9.597 1.00 0.00 H new ATOM 0 HB ILE A 32 -4.184 -5.444 -6.881 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.449 -6.230 -9.523 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.887 -6.836 -9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.614 -5.104 -7.088 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.739 -3.557 -7.009 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.352 -4.153 -8.569 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -5.663 -8.431 -8.477 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.914 -7.810 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.501 -7.195 -7.508 1.00 0.00 H new ATOM 486 N LYS A 33 -3.533 -1.841 -8.583 1.00 0.00 N ATOM 487 CA LYS A 33 -3.438 -0.512 -7.990 1.00 0.00 C ATOM 488 C LYS A 33 -4.805 -0.028 -7.517 1.00 0.00 C ATOM 489 O LYS A 33 -5.720 0.157 -8.320 1.00 0.00 O ATOM 490 CB LYS A 33 -2.855 0.479 -9.000 1.00 0.00 C ATOM 491 CG LYS A 33 -1.373 0.279 -9.262 1.00 0.00 C ATOM 492 CD LYS A 33 -0.913 1.056 -10.484 1.00 0.00 C ATOM 493 CE LYS A 33 0.344 0.451 -11.090 1.00 0.00 C ATOM 494 NZ LYS A 33 1.580 1.032 -10.498 1.00 0.00 N ATOM 0 H LYS A 33 -3.626 -1.843 -9.599 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.776 -0.573 -7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.397 0.387 -9.941 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.017 1.494 -8.636 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.802 0.599 -8.390 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.168 -0.782 -9.406 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.708 1.067 -11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.722 2.092 -10.206 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.339 -0.628 -10.934 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.344 0.618 -12.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.192 1.394 -11.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.325 1.811 -9.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.088 0.298 -9.965 1.00 0.00 H new ATOM 508 N SER A 34 -4.936 0.176 -6.210 1.00 0.00 N ATOM 509 CA SER A 34 -6.193 0.636 -5.631 1.00 0.00 C ATOM 510 C SER A 34 -6.396 2.126 -5.889 1.00 0.00 C ATOM 511 O SER A 34 -5.482 2.821 -6.334 1.00 0.00 O ATOM 512 CB SER A 34 -6.217 0.359 -4.126 1.00 0.00 C ATOM 513 OG SER A 34 -5.289 1.183 -3.441 1.00 0.00 O ATOM 0 H SER A 34 -4.188 0.030 -5.532 1.00 0.00 H new ATOM 0 HA SER A 34 -7.006 0.088 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.220 0.534 -3.737 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.982 -0.689 -3.942 1.00 0.00 H new ATOM 0 HG SER A 34 -5.533 1.232 -2.493 1.00 0.00 H new ATOM 519 N SER A 35 -7.601 2.611 -5.605 1.00 0.00 N ATOM 520 CA SER A 35 -7.927 4.017 -5.809 1.00 0.00 C ATOM 521 C SER A 35 -7.028 4.912 -4.961 1.00 0.00 C ATOM 522 O SER A 35 -6.279 4.432 -4.109 1.00 0.00 O ATOM 523 CB SER A 35 -9.395 4.277 -5.465 1.00 0.00 C ATOM 524 OG SER A 35 -10.239 3.962 -6.558 1.00 0.00 O ATOM 0 H SER A 35 -8.367 2.050 -5.233 1.00 0.00 H new ATOM 0 HA SER A 35 -7.760 4.254 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.680 3.681 -4.598 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.527 5.323 -5.189 1.00 0.00 H new ATOM 0 HG SER A 35 -11.172 4.135 -6.312 1.00 0.00 H new ATOM 530 N THR A 36 -7.106 6.217 -5.202 1.00 0.00 N ATOM 531 CA THR A 36 -6.300 7.180 -4.463 1.00 0.00 C ATOM 532 C THR A 36 -6.988 7.595 -3.167 1.00 0.00 C ATOM 533 O THR A 36 -8.125 8.067 -3.180 1.00 0.00 O ATOM 534 CB THR A 36 -6.015 8.438 -5.305 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.247 9.045 -5.711 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.187 8.091 -6.533 1.00 0.00 C ATOM 0 H THR A 36 -7.720 6.631 -5.904 1.00 0.00 H new ATOM 0 HA THR A 36 -5.357 6.687 -4.228 1.00 0.00 H new ATOM 0 HB THR A 36 -5.450 9.139 -4.691 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.922 8.915 -5.012 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.998 8.995 -7.112 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.238 7.656 -6.221 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.731 7.373 -7.148 1.00 0.00 H new ATOM 544 N PHE A 37 -6.292 7.416 -2.050 1.00 0.00 N ATOM 545 CA PHE A 37 -6.837 7.772 -0.745 1.00 0.00 C ATOM 546 C PHE A 37 -6.017 8.885 -0.098 1.00 0.00 C ATOM 547 O PHE A 37 -4.842 9.069 -0.415 1.00 0.00 O ATOM 548 CB PHE A 37 -6.866 6.547 0.171 1.00 0.00 C ATOM 549 CG PHE A 37 -5.593 5.751 0.148 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.332 4.865 -0.886 1.00 0.00 C ATOM 551 CD2 PHE A 37 -4.656 5.887 1.159 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.161 4.131 -0.911 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.483 5.157 1.140 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.236 4.277 0.104 1.00 0.00 C ATOM 0 H PHE A 37 -5.350 7.027 -2.022 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.855 8.132 -0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.064 6.872 1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.694 5.902 -0.124 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.053 4.747 -1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.845 6.572 1.972 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.970 3.445 -1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.760 5.274 1.934 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.321 3.704 0.088 1.00 0.00 H new ATOM 564 N SER A 38 -6.647 9.624 0.810 1.00 0.00 N ATOM 565 CA SER A 38 -5.978 10.722 1.499 1.00 0.00 C ATOM 566 C SER A 38 -6.370 10.757 2.973 1.00 0.00 C ATOM 567 O SER A 38 -7.097 9.888 3.454 1.00 0.00 O ATOM 568 CB SER A 38 -6.326 12.055 0.835 1.00 0.00 C ATOM 569 OG SER A 38 -7.656 12.443 1.133 1.00 0.00 O ATOM 0 H SER A 38 -7.619 9.483 1.086 1.00 0.00 H new ATOM 0 HA SER A 38 -4.902 10.560 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.634 12.826 1.176 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.202 11.970 -0.245 1.00 0.00 H new ATOM 0 HG SER A 38 -7.852 13.299 0.698 1.00 0.00 H new ATOM 629 N LYS A 44 -4.398 17.627 -1.492 1.00 0.00 N ATOM 630 CA LYS A 44 -3.604 17.592 -2.714 1.00 0.00 C ATOM 631 C LYS A 44 -2.769 16.317 -2.784 1.00 0.00 C ATOM 632 O LYS A 44 -2.728 15.646 -3.816 1.00 0.00 O ATOM 633 CB LYS A 44 -2.690 18.817 -2.788 1.00 0.00 C ATOM 634 CG LYS A 44 -3.443 20.136 -2.836 1.00 0.00 C ATOM 635 CD LYS A 44 -3.903 20.464 -4.247 1.00 0.00 C ATOM 636 CE LYS A 44 -4.447 21.881 -4.340 1.00 0.00 C ATOM 637 NZ LYS A 44 -3.356 22.894 -4.370 1.00 0.00 N ATOM 0 HA LYS A 44 -4.288 17.605 -3.562 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.027 18.818 -1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.059 18.736 -3.673 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.307 20.087 -2.173 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.802 20.936 -2.466 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.069 20.347 -4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.673 19.756 -4.554 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.057 21.978 -5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.100 22.076 -3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.766 23.843 -4.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.820 22.854 -3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.718 22.694 -5.167 1.00 0.00 H new ATOM 651 N LEU A 45 -2.106 15.988 -1.681 1.00 0.00 N ATOM 652 CA LEU A 45 -1.273 14.792 -1.617 1.00 0.00 C ATOM 653 C LEU A 45 -2.131 13.531 -1.601 1.00 0.00 C ATOM 654 O LEU A 45 -2.957 13.340 -0.707 1.00 0.00 O ATOM 655 CB LEU A 45 -0.382 14.833 -0.374 1.00 0.00 C ATOM 656 CG LEU A 45 0.978 14.147 -0.501 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.954 14.703 0.525 1.00 0.00 C ATOM 658 CD2 LEU A 45 0.833 12.641 -0.340 1.00 0.00 C ATOM 0 H LEU A 45 -2.129 16.532 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.644 14.769 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.217 15.876 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.923 14.372 0.452 1.00 0.00 H new ATOM 0 HG LEU A 45 1.374 14.349 -1.496 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.917 14.203 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.081 15.773 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.564 14.532 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.811 12.169 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.415 12.419 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.169 12.255 -1.113 1.00 0.00 H new ATOM 670 N LYS A 46 -1.929 12.671 -2.593 1.00 0.00 N ATOM 671 CA LYS A 46 -2.681 11.426 -2.692 1.00 0.00 C ATOM 672 C LYS A 46 -1.759 10.220 -2.539 1.00 0.00 C ATOM 673 O LYS A 46 -0.543 10.335 -2.688 1.00 0.00 O ATOM 674 CB LYS A 46 -3.414 11.354 -4.034 1.00 0.00 C ATOM 675 CG LYS A 46 -4.586 12.314 -4.139 1.00 0.00 C ATOM 676 CD LYS A 46 -5.747 11.875 -3.263 1.00 0.00 C ATOM 677 CE LYS A 46 -7.066 12.451 -3.757 1.00 0.00 C ATOM 678 NZ LYS A 46 -7.060 13.940 -3.747 1.00 0.00 N ATOM 0 H LYS A 46 -1.250 12.814 -3.341 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.412 11.407 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.708 11.567 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.774 10.337 -4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.266 13.314 -3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.915 12.376 -5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.805 10.787 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.571 12.195 -2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.261 12.096 -4.769 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.879 12.087 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.007 14.293 -3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.799 14.280 -2.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.370 14.289 -4.442 1.00 0.00 H new ATOM 692 N TRP A 47 -2.346 9.067 -2.242 1.00 0.00 N ATOM 693 CA TRP A 47 -1.577 7.840 -2.071 1.00 0.00 C ATOM 694 C TRP A 47 -2.292 6.655 -2.710 1.00 0.00 C ATOM 695 O TRP A 47 -3.508 6.683 -2.904 1.00 0.00 O ATOM 696 CB TRP A 47 -1.339 7.566 -0.585 1.00 0.00 C ATOM 697 CG TRP A 47 -0.627 8.682 0.118 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.196 9.778 0.703 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.786 8.812 0.309 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.222 10.581 1.245 1.00 0.00 N ATOM 701 CE2 TRP A 47 1.002 10.010 1.018 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.889 8.031 -0.048 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.277 10.444 1.373 1.00 0.00 C ATOM 704 CZ3 TRP A 47 3.153 8.464 0.306 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.338 9.660 1.011 1.00 0.00 C ATOM 0 H TRP A 47 -3.352 8.956 -2.115 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.616 7.971 -2.568 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.298 7.392 -0.097 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.757 6.650 -0.480 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.256 9.983 0.735 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.384 11.460 1.737 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.756 7.107 -0.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.423 11.367 1.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 4.013 7.870 0.034 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.339 9.970 1.274 1.00 0.00 H new ATOM 716 N CYS A 48 -1.531 5.616 -3.036 1.00 0.00 N ATOM 717 CA CYS A 48 -2.093 4.420 -3.654 1.00 0.00 C ATOM 718 C CYS A 48 -1.398 3.164 -3.140 1.00 0.00 C ATOM 719 O CYS A 48 -0.214 3.191 -2.802 1.00 0.00 O ATOM 720 CB CYS A 48 -1.967 4.501 -5.176 1.00 0.00 C ATOM 721 SG CYS A 48 -0.380 5.151 -5.752 1.00 0.00 S ATOM 0 H CYS A 48 -0.523 5.578 -2.883 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.148 4.364 -3.386 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.114 3.506 -5.595 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -2.768 5.131 -5.563 1.00 0.00 H new ATOM 0 HG CYS A 48 0.405 5.345 -4.734 1.00 0.00 H new ATOM 727 N LEU A 49 -2.142 2.065 -3.082 1.00 0.00 N ATOM 728 CA LEU A 49 -1.598 0.797 -2.607 1.00 0.00 C ATOM 729 C LEU A 49 -1.411 -0.182 -3.762 1.00 0.00 C ATOM 730 O LEU A 49 -2.307 -0.365 -4.585 1.00 0.00 O ATOM 731 CB LEU A 49 -2.522 0.187 -1.551 1.00 0.00 C ATOM 732 CG LEU A 49 -2.286 0.641 -0.110 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.142 -0.169 0.851 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.813 0.520 0.252 1.00 0.00 C ATOM 0 H LEU A 49 -3.123 2.026 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.624 0.993 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.552 0.420 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.420 -0.897 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.575 1.689 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.961 0.168 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.195 -0.031 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.885 -1.225 0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.663 0.847 1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.498 -0.519 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.221 1.145 -0.417 1.00 0.00 H new ATOM 746 N ARG A 50 -0.240 -0.809 -3.815 1.00 0.00 N ATOM 747 CA ARG A 50 0.064 -1.770 -4.868 1.00 0.00 C ATOM 748 C ARG A 50 0.150 -3.186 -4.304 1.00 0.00 C ATOM 749 O ARG A 50 1.139 -3.554 -3.670 1.00 0.00 O ATOM 750 CB ARG A 50 1.380 -1.404 -5.557 1.00 0.00 C ATOM 751 CG ARG A 50 1.209 -0.450 -6.728 1.00 0.00 C ATOM 752 CD ARG A 50 2.551 0.057 -7.233 1.00 0.00 C ATOM 753 NE ARG A 50 3.301 -0.983 -7.932 1.00 0.00 N ATOM 754 CZ ARG A 50 4.421 -0.753 -8.608 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.918 0.475 -8.677 1.00 0.00 N ATOM 756 NH2 ARG A 50 5.047 -1.752 -9.218 1.00 0.00 N ATOM 0 H ARG A 50 0.513 -0.669 -3.141 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.743 -1.737 -5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.050 -0.952 -4.826 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.862 -2.316 -5.909 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.682 -0.956 -7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.591 0.395 -6.424 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.391 0.901 -7.904 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.139 0.425 -6.392 1.00 0.00 H new ATOM 0 HE ARG A 50 2.945 -1.938 -7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.440 1.246 -8.210 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.778 0.649 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.668 -2.698 -9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.907 -1.574 -9.737 1.00 0.00 H new ATOM 770 N VAL A 51 -0.893 -3.975 -4.540 1.00 0.00 N ATOM 771 CA VAL A 51 -0.936 -5.350 -4.056 1.00 0.00 C ATOM 772 C VAL A 51 -0.753 -6.341 -5.200 1.00 0.00 C ATOM 773 O VAL A 51 -1.347 -6.189 -6.267 1.00 0.00 O ATOM 774 CB VAL A 51 -2.264 -5.651 -3.338 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.383 -7.137 -3.035 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.379 -4.828 -2.064 1.00 0.00 C ATOM 0 H VAL A 51 -1.719 -3.686 -5.063 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.115 -5.462 -3.347 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.085 -5.373 -3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.328 -7.330 -2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.349 -7.702 -3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.557 -7.445 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.324 -5.053 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.553 -5.073 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.343 -3.767 -2.312 1.00 0.00 H new ATOM 786 N ASN A 52 0.072 -7.357 -4.970 1.00 0.00 N ATOM 787 CA ASN A 52 0.333 -8.374 -5.982 1.00 0.00 C ATOM 788 C ASN A 52 -0.025 -9.763 -5.463 1.00 0.00 C ATOM 789 O ASN A 52 0.714 -10.374 -4.691 1.00 0.00 O ATOM 790 CB ASN A 52 1.804 -8.338 -6.403 1.00 0.00 C ATOM 791 CG ASN A 52 2.157 -7.073 -7.162 1.00 0.00 C ATOM 792 OD1 ASN A 52 1.911 -6.968 -8.363 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.738 -6.106 -6.461 1.00 0.00 N ATOM 0 H ASN A 52 0.571 -7.498 -4.092 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.292 -8.158 -6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.435 -8.415 -5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.022 -9.205 -7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.999 -5.232 -6.917 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.923 -6.237 -5.467 1.00 0.00 H new ATOM 800 N PRO A 53 -1.187 -10.275 -5.895 1.00 0.00 N ATOM 801 CA PRO A 53 -1.670 -11.598 -5.488 1.00 0.00 C ATOM 802 C PRO A 53 -0.837 -12.727 -6.084 1.00 0.00 C ATOM 803 O PRO A 53 -0.908 -13.870 -5.632 1.00 0.00 O ATOM 804 CB PRO A 53 -3.098 -11.639 -6.037 1.00 0.00 C ATOM 805 CG PRO A 53 -3.090 -10.689 -7.185 1.00 0.00 C ATOM 806 CD PRO A 53 -2.119 -9.602 -6.816 1.00 0.00 C ATOM 0 HA PRO A 53 -1.610 -11.740 -4.409 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.370 -12.645 -6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.822 -11.339 -5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.785 -11.190 -8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.085 -10.280 -7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.604 -9.209 -7.692 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.620 -8.761 -6.337 1.00 0.00 H new ATOM 814 N LYS A 54 -0.047 -12.401 -7.102 1.00 0.00 N ATOM 815 CA LYS A 54 0.801 -13.387 -7.760 1.00 0.00 C ATOM 816 C LYS A 54 2.276 -13.044 -7.579 1.00 0.00 C ATOM 817 O LYS A 54 3.118 -13.431 -8.388 1.00 0.00 O ATOM 818 CB LYS A 54 0.464 -13.467 -9.250 1.00 0.00 C ATOM 819 CG LYS A 54 -0.622 -14.477 -9.575 1.00 0.00 C ATOM 820 CD LYS A 54 -0.462 -15.037 -10.979 1.00 0.00 C ATOM 821 CE LYS A 54 -1.512 -16.095 -11.280 1.00 0.00 C ATOM 822 NZ LYS A 54 -1.090 -17.444 -10.809 1.00 0.00 N ATOM 0 H LYS A 54 0.023 -11.460 -7.489 1.00 0.00 H new ATOM 0 HA LYS A 54 0.613 -14.357 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.148 -12.483 -9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.366 -13.725 -9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.590 -15.292 -8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.600 -14.004 -9.480 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.540 -14.228 -11.706 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.533 -15.469 -11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.452 -15.821 -10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.698 -16.127 -12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.832 -18.138 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.206 -17.717 -11.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.937 -17.420 -9.781 1.00 0.00 H new ATOM 836 N GLY A 55 2.583 -12.314 -6.510 1.00 0.00 N ATOM 837 CA GLY A 55 3.957 -11.932 -6.242 1.00 0.00 C ATOM 838 C GLY A 55 4.633 -11.314 -7.450 1.00 0.00 C ATOM 839 O GLY A 55 3.966 -10.794 -8.346 1.00 0.00 O ATOM 0 H GLY A 55 1.904 -11.981 -5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 55 3.979 -11.223 -5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.520 -12.810 -5.924 1.00 0.00 H new ATOM 843 N LEU A 56 5.960 -11.368 -7.475 1.00 0.00 N ATOM 844 CA LEU A 56 6.728 -10.807 -8.581 1.00 0.00 C ATOM 845 C LEU A 56 7.658 -11.854 -9.184 1.00 0.00 C ATOM 846 O LEU A 56 7.750 -11.987 -10.405 1.00 0.00 O ATOM 847 CB LEU A 56 7.539 -9.601 -8.105 1.00 0.00 C ATOM 848 CG LEU A 56 6.782 -8.570 -7.267 1.00 0.00 C ATOM 849 CD1 LEU A 56 7.748 -7.757 -6.420 1.00 0.00 C ATOM 850 CD2 LEU A 56 5.956 -7.658 -8.162 1.00 0.00 C ATOM 0 H LEU A 56 6.527 -11.795 -6.742 1.00 0.00 H new ATOM 0 HA LEU A 56 6.027 -10.484 -9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.384 -9.965 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.950 -9.097 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 56 6.104 -9.101 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.191 -7.029 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 56 8.295 -8.422 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.452 -7.236 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.424 -6.931 -7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.615 -7.135 -8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.237 -8.254 -8.724 1.00 0.00 H new ATOM 862 N ASP A 57 8.343 -12.596 -8.322 1.00 0.00 N ATOM 863 CA ASP A 57 9.264 -13.635 -8.769 1.00 0.00 C ATOM 864 C ASP A 57 8.956 -14.965 -8.088 1.00 0.00 C ATOM 865 O ASP A 57 8.284 -15.004 -7.058 1.00 0.00 O ATOM 866 CB ASP A 57 10.709 -13.223 -8.483 1.00 0.00 C ATOM 867 CG ASP A 57 10.824 -12.318 -7.272 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.630 -11.094 -7.425 1.00 0.00 O ATOM 869 OD2 ASP A 57 11.106 -12.834 -6.170 1.00 0.00 O ATOM 0 H ASP A 57 8.278 -12.498 -7.309 1.00 0.00 H new ATOM 0 HA ASP A 57 9.137 -13.761 -9.844 1.00 0.00 H new ATOM 0 HB2 ASP A 57 11.314 -14.116 -8.324 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.117 -12.712 -9.355 1.00 0.00 H new ATOM 874 N GLU A 58 9.451 -16.052 -8.672 1.00 0.00 N ATOM 875 CA GLU A 58 9.227 -17.383 -8.121 1.00 0.00 C ATOM 876 C GLU A 58 9.529 -17.412 -6.626 1.00 0.00 C ATOM 877 O GLU A 58 8.920 -18.172 -5.874 1.00 0.00 O ATOM 878 CB GLU A 58 10.094 -18.413 -8.848 1.00 0.00 C ATOM 879 CG GLU A 58 9.420 -19.028 -10.063 1.00 0.00 C ATOM 880 CD GLU A 58 10.096 -20.306 -10.520 1.00 0.00 C ATOM 881 OE1 GLU A 58 9.897 -21.350 -9.864 1.00 0.00 O ATOM 882 OE2 GLU A 58 10.825 -20.263 -11.533 1.00 0.00 O ATOM 0 H GLU A 58 10.009 -16.037 -9.526 1.00 0.00 H new ATOM 0 HA GLU A 58 8.177 -17.636 -8.266 1.00 0.00 H new ATOM 0 HB2 GLU A 58 11.023 -17.937 -9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.362 -19.207 -8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.376 -19.237 -9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.424 -18.307 -10.880 1.00 0.00 H new ATOM 889 N GLU A 59 10.474 -16.578 -6.203 1.00 0.00 N ATOM 890 CA GLU A 59 10.859 -16.509 -4.798 1.00 0.00 C ATOM 891 C GLU A 59 9.686 -16.052 -3.935 1.00 0.00 C ATOM 892 O GLU A 59 9.237 -16.774 -3.045 1.00 0.00 O ATOM 893 CB GLU A 59 12.042 -15.556 -4.616 1.00 0.00 C ATOM 894 CG GLU A 59 12.337 -15.223 -3.163 1.00 0.00 C ATOM 895 CD GLU A 59 13.477 -14.234 -3.012 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.579 -14.515 -3.527 1.00 0.00 O ATOM 897 OE2 GLU A 59 13.266 -13.179 -2.377 1.00 0.00 O ATOM 0 H GLU A 59 10.987 -15.941 -6.813 1.00 0.00 H new ATOM 0 HA GLU A 59 11.155 -17.508 -4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.929 -16.002 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.840 -14.632 -5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.440 -14.812 -2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.582 -16.140 -2.626 1.00 0.00 H new ATOM 904 N SER A 60 9.195 -14.847 -4.205 1.00 0.00 N ATOM 905 CA SER A 60 8.077 -14.290 -3.452 1.00 0.00 C ATOM 906 C SER A 60 6.751 -14.599 -4.139 1.00 0.00 C ATOM 907 O SER A 60 5.853 -13.758 -4.190 1.00 0.00 O ATOM 908 CB SER A 60 8.243 -12.777 -3.295 1.00 0.00 C ATOM 909 OG SER A 60 8.129 -12.120 -4.546 1.00 0.00 O ATOM 0 H SER A 60 9.554 -14.237 -4.940 1.00 0.00 H new ATOM 0 HA SER A 60 8.071 -14.752 -2.465 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.487 -12.394 -2.609 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.215 -12.558 -2.853 1.00 0.00 H new ATOM 0 HG SER A 60 7.763 -11.221 -4.411 1.00 0.00 H new ATOM 915 N LYS A 61 6.634 -15.813 -4.667 1.00 0.00 N ATOM 916 CA LYS A 61 5.418 -16.237 -5.351 1.00 0.00 C ATOM 917 C LYS A 61 4.400 -16.788 -4.358 1.00 0.00 C ATOM 918 O LYS A 61 3.211 -16.478 -4.438 1.00 0.00 O ATOM 919 CB LYS A 61 5.744 -17.297 -6.405 1.00 0.00 C ATOM 920 CG LYS A 61 5.832 -18.706 -5.844 1.00 0.00 C ATOM 921 CD LYS A 61 6.293 -19.698 -6.898 1.00 0.00 C ATOM 922 CE LYS A 61 5.144 -20.134 -7.794 1.00 0.00 C ATOM 923 NZ LYS A 61 5.622 -20.916 -8.968 1.00 0.00 N ATOM 0 H LYS A 61 7.367 -16.521 -4.634 1.00 0.00 H new ATOM 0 HA LYS A 61 4.985 -15.366 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.980 -17.271 -7.182 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.692 -17.045 -6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.524 -18.721 -5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.857 -19.008 -5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.078 -19.247 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.728 -20.571 -6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.442 -20.737 -7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.600 -19.255 -8.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.809 -21.195 -9.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.272 -20.332 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.119 -21.768 -8.638 1.00 0.00 H new ATOM 937 N ASP A 62 4.874 -17.605 -3.424 1.00 0.00 N ATOM 938 CA ASP A 62 4.004 -18.198 -2.414 1.00 0.00 C ATOM 939 C ASP A 62 3.447 -17.127 -1.481 1.00 0.00 C ATOM 940 O ASP A 62 2.398 -17.312 -0.864 1.00 0.00 O ATOM 941 CB ASP A 62 4.768 -19.248 -1.606 1.00 0.00 C ATOM 942 CG ASP A 62 3.848 -20.115 -0.769 1.00 0.00 C ATOM 943 OD1 ASP A 62 2.980 -19.555 -0.068 1.00 0.00 O ATOM 944 OD2 ASP A 62 3.997 -21.355 -0.814 1.00 0.00 O ATOM 0 H ASP A 62 5.855 -17.872 -3.345 1.00 0.00 H new ATOM 0 HA ASP A 62 3.170 -18.679 -2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.340 -19.880 -2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.486 -18.750 -0.954 1.00 0.00 H new ATOM 949 N TYR A 63 4.155 -16.008 -1.384 1.00 0.00 N ATOM 950 CA TYR A 63 3.733 -14.908 -0.524 1.00 0.00 C ATOM 951 C TYR A 63 3.192 -13.746 -1.351 1.00 0.00 C ATOM 952 O TYR A 63 3.361 -13.705 -2.570 1.00 0.00 O ATOM 953 CB TYR A 63 4.901 -14.433 0.342 1.00 0.00 C ATOM 954 CG TYR A 63 5.707 -15.561 0.945 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.525 -16.357 0.153 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.649 -15.832 2.306 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.263 -17.390 0.699 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.384 -16.862 2.862 1.00 0.00 C ATOM 959 CZ TYR A 63 7.189 -17.638 2.054 1.00 0.00 C ATOM 960 OH TYR A 63 7.922 -18.665 2.603 1.00 0.00 O ATOM 0 H TYR A 63 5.024 -15.838 -1.890 1.00 0.00 H new ATOM 0 HA TYR A 63 2.935 -15.272 0.123 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.560 -13.810 -0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.515 -13.804 1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.585 -16.165 -0.908 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.019 -15.227 2.941 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.894 -17.999 0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.328 -17.058 3.923 1.00 0.00 H new ATOM 0 HH TYR A 63 7.758 -18.705 3.568 1.00 0.00 H new ATOM 970 N LEU A 64 2.541 -12.803 -0.679 1.00 0.00 N ATOM 971 CA LEU A 64 1.975 -11.638 -1.350 1.00 0.00 C ATOM 972 C LEU A 64 2.981 -10.493 -1.394 1.00 0.00 C ATOM 973 O LEU A 64 3.715 -10.261 -0.433 1.00 0.00 O ATOM 974 CB LEU A 64 0.699 -11.185 -0.637 1.00 0.00 C ATOM 975 CG LEU A 64 -0.127 -10.117 -1.355 1.00 0.00 C ATOM 976 CD1 LEU A 64 -1.206 -10.763 -2.210 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.745 -9.156 -0.350 1.00 0.00 C ATOM 0 H LEU A 64 2.392 -12.822 0.330 1.00 0.00 H new ATOM 0 HA LEU A 64 1.731 -11.921 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.067 -12.058 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.972 -10.804 0.347 1.00 0.00 H new ATOM 0 HG LEU A 64 0.536 -9.551 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.784 -9.988 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.742 -11.410 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.867 -11.354 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.329 -8.403 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.394 -9.708 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.045 -8.668 0.220 1.00 0.00 H new ATOM 989 N SER A 65 3.007 -9.778 -2.514 1.00 0.00 N ATOM 990 CA SER A 65 3.924 -8.656 -2.684 1.00 0.00 C ATOM 991 C SER A 65 3.170 -7.330 -2.666 1.00 0.00 C ATOM 992 O SER A 65 2.586 -6.921 -3.670 1.00 0.00 O ATOM 993 CB SER A 65 4.698 -8.798 -3.996 1.00 0.00 C ATOM 994 OG SER A 65 5.033 -7.529 -4.530 1.00 0.00 O ATOM 0 H SER A 65 2.404 -9.955 -3.317 1.00 0.00 H new ATOM 0 HA SER A 65 4.628 -8.664 -1.852 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.606 -9.376 -3.825 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.098 -9.353 -4.717 1.00 0.00 H new ATOM 0 HG SER A 65 4.920 -7.543 -5.503 1.00 0.00 H new ATOM 1000 N LEU A 66 3.186 -6.664 -1.517 1.00 0.00 N ATOM 1001 CA LEU A 66 2.504 -5.383 -1.366 1.00 0.00 C ATOM 1002 C LEU A 66 3.509 -4.239 -1.269 1.00 0.00 C ATOM 1003 O LEU A 66 4.541 -4.360 -0.608 1.00 0.00 O ATOM 1004 CB LEU A 66 1.613 -5.401 -0.123 1.00 0.00 C ATOM 1005 CG LEU A 66 0.541 -4.313 -0.050 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.624 -4.768 0.815 1.00 0.00 C ATOM 1007 CD2 LEU A 66 1.131 -3.017 0.487 1.00 0.00 C ATOM 0 H LEU A 66 3.663 -6.989 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 66 1.884 -5.223 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.121 -6.372 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.250 -5.315 0.757 1.00 0.00 H new ATOM 0 HG LEU A 66 0.169 -4.129 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.377 -3.981 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.064 -5.669 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.268 -4.981 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.354 -2.254 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.531 -3.186 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.931 -2.681 -0.172 1.00 0.00 H new ATOM 1019 N TYR A 67 3.199 -3.129 -1.929 1.00 0.00 N ATOM 1020 CA TYR A 67 4.075 -1.963 -1.917 1.00 0.00 C ATOM 1021 C TYR A 67 3.263 -0.672 -1.908 1.00 0.00 C ATOM 1022 O TYR A 67 2.198 -0.589 -2.521 1.00 0.00 O ATOM 1023 CB TYR A 67 5.005 -1.985 -3.131 1.00 0.00 C ATOM 1024 CG TYR A 67 6.205 -2.888 -2.959 1.00 0.00 C ATOM 1025 CD1 TYR A 67 6.133 -4.240 -3.272 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.411 -2.390 -2.481 1.00 0.00 C ATOM 1027 CE1 TYR A 67 7.227 -5.069 -3.115 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.510 -3.211 -2.323 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.413 -4.550 -2.641 1.00 0.00 C ATOM 1030 OH TYR A 67 9.506 -5.372 -2.483 1.00 0.00 O ATOM 0 H TYR A 67 2.348 -3.012 -2.479 1.00 0.00 H new ATOM 0 HA TYR A 67 4.675 -2.000 -1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.440 -2.309 -4.005 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.350 -0.971 -3.332 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.206 -4.650 -3.644 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.490 -1.343 -2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.154 -6.118 -3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.441 -2.807 -1.952 1.00 0.00 H new ATOM 0 HH TYR A 67 10.261 -4.850 -2.141 1.00 0.00 H new ATOM 1040 N LEU A 68 3.773 0.335 -1.208 1.00 0.00 N ATOM 1041 CA LEU A 68 3.097 1.625 -1.118 1.00 0.00 C ATOM 1042 C LEU A 68 3.694 2.623 -2.105 1.00 0.00 C ATOM 1043 O LEU A 68 4.824 3.082 -1.933 1.00 0.00 O ATOM 1044 CB LEU A 68 3.196 2.176 0.306 1.00 0.00 C ATOM 1045 CG LEU A 68 2.802 3.643 0.486 1.00 0.00 C ATOM 1046 CD1 LEU A 68 1.387 3.881 -0.018 1.00 0.00 C ATOM 1047 CD2 LEU A 68 2.926 4.053 1.946 1.00 0.00 C ATOM 0 H LEU A 68 4.653 0.283 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 68 2.047 1.476 -1.371 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.564 1.569 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.222 2.051 0.652 1.00 0.00 H new ATOM 0 HG LEU A 68 3.484 4.257 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.124 4.930 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.330 3.627 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.691 3.257 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.642 5.100 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.268 3.433 2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.957 3.921 2.275 1.00 0.00 H new ATOM 1059 N LEU A 69 2.928 2.955 -3.138 1.00 0.00 N ATOM 1060 CA LEU A 69 3.380 3.902 -4.152 1.00 0.00 C ATOM 1061 C LEU A 69 2.782 5.284 -3.912 1.00 0.00 C ATOM 1062 O LEU A 69 1.663 5.410 -3.411 1.00 0.00 O ATOM 1063 CB LEU A 69 2.999 3.404 -5.547 1.00 0.00 C ATOM 1064 CG LEU A 69 3.371 4.322 -6.712 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.762 3.991 -7.229 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.344 4.209 -7.829 1.00 0.00 C ATOM 0 H LEU A 69 1.991 2.583 -3.296 1.00 0.00 H new ATOM 0 HA LEU A 69 4.465 3.980 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.474 2.436 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.922 3.239 -5.570 1.00 0.00 H new ATOM 0 HG LEU A 69 3.375 5.351 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.010 4.654 -8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.489 4.124 -6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.786 2.957 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.625 4.869 -8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.308 3.180 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.363 4.497 -7.452 1.00 0.00 H new ATOM 1078 N LEU A 70 3.532 6.318 -4.274 1.00 0.00 N ATOM 1079 CA LEU A 70 3.076 7.693 -4.100 1.00 0.00 C ATOM 1080 C LEU A 70 2.439 8.221 -5.382 1.00 0.00 C ATOM 1081 O LEU A 70 3.111 8.825 -6.218 1.00 0.00 O ATOM 1082 CB LEU A 70 4.244 8.591 -3.690 1.00 0.00 C ATOM 1083 CG LEU A 70 3.949 10.090 -3.628 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.857 10.377 -2.610 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.212 10.869 -3.292 1.00 0.00 C ATOM 0 H LEU A 70 4.459 6.231 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 70 2.324 7.703 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.596 8.270 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.063 8.431 -4.391 1.00 0.00 H new ATOM 0 HG LEU A 70 3.598 10.412 -4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.660 11.449 -2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.947 9.849 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.180 10.039 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.983 11.934 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.594 10.543 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.966 10.688 -4.059 1.00 0.00 H new ATOM 1097 N VAL A 71 1.138 7.991 -5.528 1.00 0.00 N ATOM 1098 CA VAL A 71 0.409 8.447 -6.706 1.00 0.00 C ATOM 1099 C VAL A 71 0.806 9.870 -7.082 1.00 0.00 C ATOM 1100 O VAL A 71 1.327 10.113 -8.170 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.114 8.394 -6.479 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.457 8.817 -5.059 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.834 9.268 -7.494 1.00 0.00 C ATOM 0 H VAL A 71 0.567 7.492 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 71 0.672 7.772 -7.521 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.449 7.366 -6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.537 8.773 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.971 8.145 -4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.110 9.836 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.909 9.219 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.496 10.299 -7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.614 8.913 -8.501 1.00 0.00 H new ATOM 1113 N SER A 72 0.557 10.808 -6.173 1.00 0.00 N ATOM 1114 CA SER A 72 0.886 12.208 -6.411 1.00 0.00 C ATOM 1115 C SER A 72 1.332 12.888 -5.120 1.00 0.00 C ATOM 1116 O SER A 72 0.911 12.506 -4.027 1.00 0.00 O ATOM 1117 CB SER A 72 -0.319 12.945 -6.998 1.00 0.00 C ATOM 1118 OG SER A 72 -0.460 12.671 -8.381 1.00 0.00 O ATOM 0 H SER A 72 0.129 10.623 -5.266 1.00 0.00 H new ATOM 0 HA SER A 72 1.709 12.246 -7.125 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.225 12.646 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.202 14.018 -6.847 1.00 0.00 H new ATOM 0 HG SER A 72 0.128 11.927 -8.629 1.00 0.00 H new ATOM 1124 N CYS A 73 2.187 13.896 -5.254 1.00 0.00 N ATOM 1125 CA CYS A 73 2.692 14.629 -4.099 1.00 0.00 C ATOM 1126 C CYS A 73 3.043 16.064 -4.477 1.00 0.00 C ATOM 1127 O CYS A 73 3.640 16.329 -5.521 1.00 0.00 O ATOM 1128 CB CYS A 73 3.921 13.926 -3.520 1.00 0.00 C ATOM 1129 SG CYS A 73 5.410 14.088 -4.532 1.00 0.00 S ATOM 0 H CYS A 73 2.545 14.224 -6.151 1.00 0.00 H new ATOM 0 HA CYS A 73 1.907 14.653 -3.343 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.123 14.330 -2.528 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.694 12.867 -3.393 1.00 0.00 H new ATOM 0 HG CYS A 73 6.196 14.982 -4.008 1.00 0.00 H new ATOM 1135 N PRO A 74 2.664 17.015 -3.610 1.00 0.00 N ATOM 1136 CA PRO A 74 2.927 18.440 -3.832 1.00 0.00 C ATOM 1137 C PRO A 74 4.409 18.781 -3.710 1.00 0.00 C ATOM 1138 O PRO A 74 4.985 19.415 -4.593 1.00 0.00 O ATOM 1139 CB PRO A 74 2.127 19.126 -2.722 1.00 0.00 C ATOM 1140 CG PRO A 74 2.016 18.101 -1.646 1.00 0.00 C ATOM 1141 CD PRO A 74 1.949 16.772 -2.346 1.00 0.00 C ATOM 0 HA PRO A 74 2.644 18.755 -4.836 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.634 20.022 -2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 74 1.144 19.436 -3.076 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.873 18.146 -0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.126 18.268 -1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.424 15.985 -1.760 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.919 16.461 -2.520 1.00 0.00 H new ATOM 1149 N LYS A 75 5.020 18.357 -2.609 1.00 0.00 N ATOM 1150 CA LYS A 75 6.435 18.616 -2.370 1.00 0.00 C ATOM 1151 C LYS A 75 7.304 17.580 -3.076 1.00 0.00 C ATOM 1152 O LYS A 75 6.899 16.431 -3.250 1.00 0.00 O ATOM 1153 CB LYS A 75 6.730 18.608 -0.869 1.00 0.00 C ATOM 1154 CG LYS A 75 6.031 17.487 -0.118 1.00 0.00 C ATOM 1155 CD LYS A 75 6.534 17.376 1.312 1.00 0.00 C ATOM 1156 CE LYS A 75 5.712 16.380 2.115 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.282 16.786 2.207 1.00 0.00 N ATOM 0 H LYS A 75 4.557 17.832 -1.867 1.00 0.00 H new ATOM 0 HA LYS A 75 6.672 19.600 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.806 18.519 -0.719 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.427 19.564 -0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.956 17.666 -0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.195 16.543 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.579 17.068 1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.492 18.354 1.791 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.781 15.396 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.129 16.290 3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.821 16.262 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.222 17.807 2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.802 16.573 1.309 1.00 0.00 H new ATOM 1171 N SER A 76 8.501 17.994 -3.479 1.00 0.00 N ATOM 1172 CA SER A 76 9.426 17.103 -4.168 1.00 0.00 C ATOM 1173 C SER A 76 9.296 15.675 -3.645 1.00 0.00 C ATOM 1174 O SER A 76 9.077 14.740 -4.414 1.00 0.00 O ATOM 1175 CB SER A 76 10.865 17.592 -3.993 1.00 0.00 C ATOM 1176 OG SER A 76 11.771 16.785 -4.725 1.00 0.00 O ATOM 0 H SER A 76 8.853 18.941 -3.340 1.00 0.00 H new ATOM 0 HA SER A 76 9.174 17.108 -5.229 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.944 18.627 -4.327 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.132 17.577 -2.936 1.00 0.00 H new ATOM 0 HG SER A 76 12.683 17.119 -4.598 1.00 0.00 H new ATOM 1182 N GLU A 77 9.433 15.518 -2.332 1.00 0.00 N ATOM 1183 CA GLU A 77 9.331 14.205 -1.706 1.00 0.00 C ATOM 1184 C GLU A 77 8.461 14.265 -0.454 1.00 0.00 C ATOM 1185 O GLU A 77 8.087 15.344 0.004 1.00 0.00 O ATOM 1186 CB GLU A 77 10.722 13.676 -1.350 1.00 0.00 C ATOM 1187 CG GLU A 77 11.359 14.388 -0.168 1.00 0.00 C ATOM 1188 CD GLU A 77 12.874 14.359 -0.217 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.451 14.993 -1.126 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.484 13.701 0.652 1.00 0.00 O ATOM 0 H GLU A 77 9.615 16.283 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 77 8.864 13.526 -2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.651 12.611 -1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.373 13.777 -2.218 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.020 15.424 -0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.020 13.922 0.757 1.00 0.00 H new ATOM 1197 N VAL A 78 8.142 13.097 0.095 1.00 0.00 N ATOM 1198 CA VAL A 78 7.317 13.015 1.294 1.00 0.00 C ATOM 1199 C VAL A 78 7.839 11.947 2.248 1.00 0.00 C ATOM 1200 O VAL A 78 8.108 10.816 1.843 1.00 0.00 O ATOM 1201 CB VAL A 78 5.850 12.704 0.945 1.00 0.00 C ATOM 1202 CG1 VAL A 78 4.929 13.137 2.075 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.458 13.378 -0.361 1.00 0.00 C ATOM 0 H VAL A 78 8.443 12.194 -0.272 1.00 0.00 H new ATOM 0 HA VAL A 78 7.368 13.989 1.781 1.00 0.00 H new ATOM 0 HB VAL A 78 5.746 11.627 0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 78 3.896 12.909 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.196 12.603 2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.033 14.210 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.418 13.147 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.577 14.457 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.098 13.013 -1.165 1.00 0.00 H new ATOM 1213 N ARG A 79 7.979 12.313 3.518 1.00 0.00 N ATOM 1214 CA ARG A 79 8.469 11.386 4.531 1.00 0.00 C ATOM 1215 C ARG A 79 7.335 10.930 5.445 1.00 0.00 C ATOM 1216 O ARG A 79 6.829 11.704 6.256 1.00 0.00 O ATOM 1217 CB ARG A 79 9.574 12.042 5.361 1.00 0.00 C ATOM 1218 CG ARG A 79 10.972 11.797 4.815 1.00 0.00 C ATOM 1219 CD ARG A 79 11.917 12.934 5.174 1.00 0.00 C ATOM 1220 NE ARG A 79 12.167 13.004 6.611 1.00 0.00 N ATOM 1221 CZ ARG A 79 13.102 13.773 7.157 1.00 0.00 C ATOM 1222 NH1 ARG A 79 13.872 14.533 6.390 1.00 0.00 N ATOM 1223 NH2 ARG A 79 13.269 13.783 8.473 1.00 0.00 N ATOM 0 H ARG A 79 7.760 13.245 3.870 1.00 0.00 H new ATOM 0 HA ARG A 79 8.876 10.512 4.022 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.394 13.116 5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.521 11.666 6.383 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.360 10.860 5.214 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.927 11.688 3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.862 12.800 4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.494 13.879 4.833 1.00 0.00 H new ATOM 0 HE ARG A 79 11.592 12.431 7.229 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.747 14.528 5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.589 15.123 6.812 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.679 13.200 9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.987 14.374 8.891 1.00 0.00 H new ATOM 1237 N ALA A 80 6.942 9.668 5.306 1.00 0.00 N ATOM 1238 CA ALA A 80 5.870 9.108 6.120 1.00 0.00 C ATOM 1239 C ALA A 80 6.117 7.633 6.415 1.00 0.00 C ATOM 1240 O ALA A 80 6.870 6.965 5.705 1.00 0.00 O ATOM 1241 CB ALA A 80 4.529 9.292 5.425 1.00 0.00 C ATOM 0 H ALA A 80 7.350 9.014 4.638 1.00 0.00 H new ATOM 0 HA ALA A 80 5.851 9.643 7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.737 8.869 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.341 10.355 5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.546 8.784 4.461 1.00 0.00 H new ATOM 1247 N LYS A 81 5.481 7.130 7.467 1.00 0.00 N ATOM 1248 CA LYS A 81 5.631 5.733 7.856 1.00 0.00 C ATOM 1249 C LYS A 81 4.376 4.935 7.517 1.00 0.00 C ATOM 1250 O LYS A 81 3.281 5.255 7.980 1.00 0.00 O ATOM 1251 CB LYS A 81 5.924 5.628 9.355 1.00 0.00 C ATOM 1252 CG LYS A 81 7.173 6.379 9.784 1.00 0.00 C ATOM 1253 CD LYS A 81 7.131 6.733 11.261 1.00 0.00 C ATOM 1254 CE LYS A 81 8.211 7.741 11.623 1.00 0.00 C ATOM 1255 NZ LYS A 81 8.383 7.863 13.097 1.00 0.00 N ATOM 0 H LYS A 81 4.856 7.669 8.066 1.00 0.00 H new ATOM 0 HA LYS A 81 6.468 5.315 7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 81 5.069 6.013 9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 81 6.032 4.577 9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 81 8.053 5.769 9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 81 7.272 7.290 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 81 6.152 7.142 11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.261 5.829 11.857 1.00 0.00 H new ATOM 0 HE2 LYS A 81 9.156 7.439 11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.954 8.714 11.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 9.128 8.559 13.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 7.489 8.175 13.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 8.653 6.940 13.493 1.00 0.00 H new ATOM 1269 N PHE A 82 4.542 3.895 6.707 1.00 0.00 N ATOM 1270 CA PHE A 82 3.422 3.051 6.306 1.00 0.00 C ATOM 1271 C PHE A 82 3.469 1.707 7.027 1.00 0.00 C ATOM 1272 O PHE A 82 4.536 1.239 7.424 1.00 0.00 O ATOM 1273 CB PHE A 82 3.438 2.832 4.792 1.00 0.00 C ATOM 1274 CG PHE A 82 4.682 2.153 4.297 1.00 0.00 C ATOM 1275 CD1 PHE A 82 5.803 2.893 3.956 1.00 0.00 C ATOM 1276 CD2 PHE A 82 4.733 0.773 4.174 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.949 2.270 3.500 1.00 0.00 C ATOM 1278 CE2 PHE A 82 5.877 0.145 3.719 1.00 0.00 C ATOM 1279 CZ PHE A 82 6.986 0.895 3.382 1.00 0.00 C ATOM 0 H PHE A 82 5.441 3.616 6.315 1.00 0.00 H new ATOM 0 HA PHE A 82 2.498 3.559 6.583 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.571 2.234 4.510 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.337 3.796 4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.781 3.969 4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.868 0.182 4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.815 2.858 3.236 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.903 -0.931 3.627 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.881 0.407 3.027 1.00 0.00 H new ATOM 1289 N LYS A 83 2.304 1.090 7.192 1.00 0.00 N ATOM 1290 CA LYS A 83 2.209 -0.201 7.863 1.00 0.00 C ATOM 1291 C LYS A 83 1.112 -1.058 7.241 1.00 0.00 C ATOM 1292 O LYS A 83 -0.037 -0.629 7.128 1.00 0.00 O ATOM 1293 CB LYS A 83 1.932 -0.003 9.355 1.00 0.00 C ATOM 1294 CG LYS A 83 2.018 -1.286 10.164 1.00 0.00 C ATOM 1295 CD LYS A 83 0.681 -2.008 10.208 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.388 -1.161 10.881 1.00 0.00 C ATOM 1297 NZ LYS A 83 -1.413 -2.000 11.562 1.00 0.00 N ATOM 0 H LYS A 83 1.411 1.464 6.870 1.00 0.00 H new ATOM 0 HA LYS A 83 3.161 -0.717 7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.644 0.718 9.756 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.939 0.428 9.478 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.772 -1.942 9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.342 -1.056 11.179 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.366 -2.255 9.194 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.792 -2.950 10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.079 -0.497 11.608 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.872 -0.529 10.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.124 -1.386 12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.877 -2.616 10.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.955 -2.585 12.290 1.00 0.00 H new ATOM 1311 N PHE A 84 1.473 -2.273 6.839 1.00 0.00 N ATOM 1312 CA PHE A 84 0.518 -3.191 6.229 1.00 0.00 C ATOM 1313 C PHE A 84 0.014 -4.208 7.248 1.00 0.00 C ATOM 1314 O PHE A 84 0.755 -4.636 8.133 1.00 0.00 O ATOM 1315 CB PHE A 84 1.162 -3.915 5.044 1.00 0.00 C ATOM 1316 CG PHE A 84 1.694 -2.986 3.991 1.00 0.00 C ATOM 1317 CD1 PHE A 84 0.973 -1.868 3.605 1.00 0.00 C ATOM 1318 CD2 PHE A 84 2.917 -3.231 3.387 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.461 -1.011 2.637 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.410 -2.378 2.418 1.00 0.00 C ATOM 1321 CZ PHE A 84 2.680 -1.267 2.042 1.00 0.00 C ATOM 0 H PHE A 84 2.419 -2.644 6.925 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.332 -2.609 5.873 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.976 -4.541 5.410 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.427 -4.581 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.018 -1.664 4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.491 -4.098 3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.889 -0.142 2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.365 -2.580 1.955 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.062 -0.600 1.284 1.00 0.00 H new ATOM 1331 N SER A 85 -1.252 -4.591 7.117 1.00 0.00 N ATOM 1332 CA SER A 85 -1.858 -5.554 8.028 1.00 0.00 C ATOM 1333 C SER A 85 -3.085 -6.204 7.395 1.00 0.00 C ATOM 1334 O SER A 85 -3.720 -5.627 6.512 1.00 0.00 O ATOM 1335 CB SER A 85 -2.249 -4.871 9.340 1.00 0.00 C ATOM 1336 OG SER A 85 -3.217 -3.860 9.120 1.00 0.00 O ATOM 0 H SER A 85 -1.878 -4.249 6.388 1.00 0.00 H new ATOM 0 HA SER A 85 -1.123 -6.332 8.236 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.644 -5.612 10.036 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.364 -4.437 9.805 1.00 0.00 H new ATOM 0 HG SER A 85 -2.865 -3.203 8.484 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.412 -7.407 7.854 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.563 -8.135 7.334 1.00 0.00 C ATOM 1344 C ILE A 86 -5.631 -8.315 8.407 1.00 0.00 C ATOM 1345 O ILE A 86 -5.339 -8.752 9.522 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.156 -9.519 6.793 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.107 -9.371 5.690 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.377 -10.265 6.275 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.297 -10.627 5.454 1.00 0.00 C ATOM 0 H ILE A 86 -2.897 -7.898 8.584 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.970 -7.539 6.517 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.720 -10.098 7.607 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.605 -9.090 4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.431 -8.556 5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.073 -11.241 5.896 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.094 -10.397 7.086 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.840 -9.692 5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.573 -10.449 4.659 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.771 -10.898 6.369 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.963 -11.440 5.164 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.869 -7.977 8.065 1.00 0.00 N ATOM 1362 CA LEU A 87 -7.982 -8.103 8.999 1.00 0.00 C ATOM 1363 C LEU A 87 -8.697 -9.438 8.817 1.00 0.00 C ATOM 1364 O LEU A 87 -9.400 -9.648 7.829 1.00 0.00 O ATOM 1365 CB LEU A 87 -8.970 -6.952 8.803 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.484 -5.569 9.238 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.662 -4.681 9.609 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.515 -5.687 10.406 1.00 0.00 C ATOM 0 H LEU A 87 -7.127 -7.614 7.148 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.581 -8.062 10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.238 -6.905 7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.882 -7.184 9.353 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.959 -5.110 8.400 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.296 -3.701 9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.319 -4.569 8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.216 -5.135 10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.179 -4.693 10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.016 -6.167 11.247 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.655 -6.286 10.106 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.514 -10.337 9.779 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.143 -11.652 9.726 1.00 0.00 C ATOM 1382 C ASN A 88 -10.658 -11.525 9.598 1.00 0.00 C ATOM 1383 O ASN A 88 -11.198 -10.420 9.558 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.791 -12.459 10.977 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.587 -12.020 12.191 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.424 -11.122 12.107 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.327 -12.654 13.329 1.00 0.00 N ATOM 0 H ASN A 88 -7.936 -10.179 10.604 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.764 -12.174 8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.976 -13.516 10.788 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.726 -12.354 11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.830 -12.402 14.180 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.624 -13.393 13.352 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.338 -12.665 9.535 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.791 -12.683 9.415 1.00 0.00 C ATOM 1396 C ALA A 89 -13.441 -11.821 10.492 1.00 0.00 C ATOM 1397 O ALA A 89 -14.487 -11.211 10.267 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.310 -14.111 9.494 1.00 0.00 C ATOM 0 H ALA A 89 -10.906 -13.588 9.565 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.056 -12.266 8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.396 -14.109 9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.879 -14.700 8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.027 -14.549 10.451 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.816 -11.775 11.664 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.333 -10.987 12.777 1.00 0.00 C ATOM 1406 C LYS A 90 -12.863 -9.539 12.683 1.00 0.00 C ATOM 1407 O LYS A 90 -12.908 -8.797 13.664 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.887 -11.594 14.109 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.561 -12.917 14.430 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.876 -14.077 13.727 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.754 -15.319 13.716 1.00 0.00 C ATOM 1412 NZ LYS A 90 -14.829 -15.229 12.689 1.00 0.00 N ATOM 0 H LYS A 90 -11.950 -12.274 11.868 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.422 -11.001 12.725 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.807 -11.741 14.088 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.097 -10.885 14.910 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.545 -13.083 15.507 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.608 -12.875 14.130 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.634 -13.792 12.703 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.933 -14.301 14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.138 -16.197 13.521 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.202 -15.456 14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.683 -15.711 13.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.047 -14.230 12.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.509 -15.684 11.810 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.414 -9.143 11.496 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.943 -7.785 11.297 1.00 0.00 C ATOM 1428 C GLY A 91 -10.841 -7.405 12.265 1.00 0.00 C ATOM 1429 O GLY A 91 -10.630 -6.225 12.542 1.00 0.00 O ATOM 0 H GLY A 91 -12.368 -9.738 10.669 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.578 -7.676 10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.778 -7.094 11.412 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.138 -8.407 12.782 1.00 0.00 N ATOM 1434 CA GLU A 92 -9.053 -8.171 13.728 1.00 0.00 C ATOM 1435 C GLU A 92 -7.702 -8.187 13.020 1.00 0.00 C ATOM 1436 O GLU A 92 -7.463 -9.007 12.134 1.00 0.00 O ATOM 1437 CB GLU A 92 -9.074 -9.227 14.835 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.352 -9.223 15.656 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.293 -8.257 16.824 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -9.539 -8.530 17.781 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -11.001 -7.229 16.780 1.00 0.00 O ATOM 0 H GLU A 92 -10.300 -9.390 12.562 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.199 -7.186 14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.942 -10.212 14.388 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.225 -9.062 15.499 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.192 -8.959 15.013 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.542 -10.229 16.031 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.821 -7.274 13.418 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.494 -7.182 12.821 1.00 0.00 C ATOM 1450 C GLU A 93 -4.714 -8.478 13.025 1.00 0.00 C ATOM 1451 O GLU A 93 -4.730 -9.061 14.110 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.720 -6.007 13.422 1.00 0.00 C ATOM 1453 CG GLU A 93 -4.964 -4.688 12.709 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.597 -3.488 13.560 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -4.953 -3.479 14.757 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -3.953 -2.558 13.030 1.00 0.00 O ATOM 0 H GLU A 93 -7.002 -6.588 14.151 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.616 -7.017 11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.996 -5.900 14.471 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.654 -6.233 13.395 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.384 -4.665 11.786 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.015 -4.621 12.427 1.00 0.00 H new ATOM 1463 N THR A 94 -4.032 -8.923 11.975 1.00 0.00 N ATOM 1464 CA THR A 94 -3.248 -10.150 12.037 1.00 0.00 C ATOM 1465 C THR A 94 -2.244 -10.220 10.892 1.00 0.00 C ATOM 1466 O THR A 94 -2.564 -9.889 9.750 1.00 0.00 O ATOM 1467 CB THR A 94 -4.151 -11.397 11.990 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.454 -12.527 12.526 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.588 -11.695 10.564 1.00 0.00 C ATOM 0 H THR A 94 -4.007 -8.452 11.071 1.00 0.00 H new ATOM 0 HA THR A 94 -2.712 -10.134 12.986 1.00 0.00 H new ATOM 0 HB THR A 94 -5.038 -11.199 12.591 1.00 0.00 H new ATOM 0 HG1 THR A 94 -4.035 -13.315 12.494 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.225 -12.580 10.556 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.143 -10.845 10.168 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.710 -11.875 9.944 1.00 0.00 H new ATOM 1477 N LYS A 95 -1.027 -10.652 11.204 1.00 0.00 N ATOM 1478 CA LYS A 95 0.025 -10.768 10.201 1.00 0.00 C ATOM 1479 C LYS A 95 0.382 -9.400 9.628 1.00 0.00 C ATOM 1480 O LYS A 95 0.458 -9.227 8.412 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.416 -11.705 9.075 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.974 -13.029 9.569 1.00 0.00 C ATOM 1483 CD LYS A 95 0.099 -13.869 10.242 1.00 0.00 C ATOM 1484 CE LYS A 95 -0.180 -15.356 10.087 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.075 -16.158 10.088 1.00 0.00 N ATOM 0 H LYS A 95 -0.745 -10.928 12.144 1.00 0.00 H new ATOM 0 HA LYS A 95 0.910 -11.183 10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.173 -11.204 8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.434 -11.900 8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.786 -12.843 10.272 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.398 -13.582 8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.072 -13.633 9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.150 -13.616 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.826 -15.691 10.899 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.721 -15.529 9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.843 -17.166 9.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.681 -15.856 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.579 -16.013 10.986 1.00 0.00 H new ATOM 1499 N ALA A 96 0.602 -8.432 10.511 1.00 0.00 N ATOM 1500 CA ALA A 96 0.955 -7.081 10.093 1.00 0.00 C ATOM 1501 C ALA A 96 2.454 -6.837 10.235 1.00 0.00 C ATOM 1502 O ALA A 96 3.088 -7.336 11.163 1.00 0.00 O ATOM 1503 CB ALA A 96 0.172 -6.057 10.901 1.00 0.00 C ATOM 0 H ALA A 96 0.542 -8.558 11.521 1.00 0.00 H new ATOM 0 HA ALA A 96 0.694 -6.973 9.040 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.446 -5.052 10.578 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.896 -6.210 10.745 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.404 -6.174 11.959 1.00 0.00 H new ATOM 1509 N MET A 97 3.013 -6.066 9.308 1.00 0.00 N ATOM 1510 CA MET A 97 4.438 -5.755 9.331 1.00 0.00 C ATOM 1511 C MET A 97 4.665 -4.257 9.510 1.00 0.00 C ATOM 1512 O MET A 97 4.148 -3.447 8.742 1.00 0.00 O ATOM 1513 CB MET A 97 5.107 -6.233 8.041 1.00 0.00 C ATOM 1514 CG MET A 97 4.980 -7.730 7.810 1.00 0.00 C ATOM 1515 SD MET A 97 6.313 -8.391 6.792 1.00 0.00 S ATOM 1516 CE MET A 97 6.549 -7.049 5.629 1.00 0.00 C ATOM 0 H MET A 97 2.502 -5.645 8.532 1.00 0.00 H new ATOM 0 HA MET A 97 4.884 -6.276 10.178 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.667 -5.704 7.195 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.163 -5.966 8.069 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.974 -8.243 8.772 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.024 -7.940 7.331 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.125 -7.405 4.775 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.579 -6.688 5.288 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.087 -6.236 6.116 1.00 0.00 H new ATOM 1526 N GLU A 98 5.440 -3.898 10.529 1.00 0.00 N ATOM 1527 CA GLU A 98 5.733 -2.497 10.808 1.00 0.00 C ATOM 1528 C GLU A 98 7.070 -2.089 10.197 1.00 0.00 C ATOM 1529 O GLU A 98 7.881 -2.938 9.826 1.00 0.00 O ATOM 1530 CB GLU A 98 5.752 -2.248 12.317 1.00 0.00 C ATOM 1531 CG GLU A 98 4.400 -2.440 12.983 1.00 0.00 C ATOM 1532 CD GLU A 98 4.415 -2.069 14.453 1.00 0.00 C ATOM 1533 OE1 GLU A 98 5.427 -2.353 15.127 1.00 0.00 O ATOM 1534 OE2 GLU A 98 3.414 -1.494 14.930 1.00 0.00 O ATOM 0 H GLU A 98 5.876 -4.557 11.174 1.00 0.00 H new ATOM 0 HA GLU A 98 4.947 -1.891 10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.474 -2.922 12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.099 -1.232 12.505 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.656 -1.834 12.467 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.092 -3.480 12.878 1.00 0.00 H new ATOM 1541 N SER A 99 7.294 -0.782 10.095 1.00 0.00 N ATOM 1542 CA SER A 99 8.530 -0.260 9.525 1.00 0.00 C ATOM 1543 C SER A 99 9.350 0.471 10.584 1.00 0.00 C ATOM 1544 O SER A 99 8.803 0.996 11.553 1.00 0.00 O ATOM 1545 CB SER A 99 8.222 0.683 8.361 1.00 0.00 C ATOM 1546 OG SER A 99 9.406 1.050 7.675 1.00 0.00 O ATOM 0 H SER A 99 6.635 -0.066 10.400 1.00 0.00 H new ATOM 0 HA SER A 99 9.115 -1.102 9.155 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.532 0.199 7.669 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.723 1.577 8.735 1.00 0.00 H new ATOM 0 HG SER A 99 9.267 1.905 7.217 1.00 0.00 H new ATOM 1552 N GLN A 100 10.664 0.500 10.390 1.00 0.00 N ATOM 1553 CA GLN A 100 11.560 1.166 11.328 1.00 0.00 C ATOM 1554 C GLN A 100 11.259 2.659 11.401 1.00 0.00 C ATOM 1555 O GLN A 100 10.814 3.163 12.433 1.00 0.00 O ATOM 1556 CB GLN A 100 13.017 0.947 10.918 1.00 0.00 C ATOM 1557 CG GLN A 100 14.020 1.444 11.947 1.00 0.00 C ATOM 1558 CD GLN A 100 15.415 0.898 11.713 1.00 0.00 C ATOM 1559 OE1 GLN A 100 15.598 -0.304 11.515 1.00 0.00 O ATOM 1560 NE2 GLN A 100 16.407 1.779 11.735 1.00 0.00 N ATOM 0 H GLN A 100 11.132 0.070 9.592 1.00 0.00 H new ATOM 0 HA GLN A 100 11.399 0.733 12.315 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.182 -0.117 10.747 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.199 1.454 9.971 1.00 0.00 H new ATOM 0 HG2 GLN A 100 14.051 2.533 11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 100 13.684 1.158 12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 100 16.209 2.766 11.903 1.00 0.00 H new ATOM 0 HE22 GLN A 100 17.367 1.470 11.584 1.00 0.00 H new ATOM 1569 N ARG A 101 11.504 3.362 10.301 1.00 0.00 N ATOM 1570 CA ARG A 101 11.260 4.799 10.241 1.00 0.00 C ATOM 1571 C ARG A 101 10.612 5.185 8.915 1.00 0.00 C ATOM 1572 O ARG A 101 10.420 4.344 8.038 1.00 0.00 O ATOM 1573 CB ARG A 101 12.570 5.568 10.424 1.00 0.00 C ATOM 1574 CG ARG A 101 12.959 5.769 11.880 1.00 0.00 C ATOM 1575 CD ARG A 101 14.469 5.833 12.048 1.00 0.00 C ATOM 1576 NE ARG A 101 14.994 7.168 11.772 1.00 0.00 N ATOM 1577 CZ ARG A 101 16.291 7.449 11.709 1.00 0.00 C ATOM 1578 NH1 ARG A 101 17.190 6.494 11.900 1.00 0.00 N ATOM 1579 NH2 ARG A 101 16.690 8.689 11.453 1.00 0.00 N ATOM 0 H ARG A 101 11.871 2.960 9.438 1.00 0.00 H new ATOM 0 HA ARG A 101 10.577 5.061 11.049 1.00 0.00 H new ATOM 0 HB2 ARG A 101 13.370 5.033 9.913 1.00 0.00 H new ATOM 0 HB3 ARG A 101 12.480 6.542 9.943 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.511 6.689 12.254 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.559 4.952 12.481 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.733 5.543 13.065 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.939 5.113 11.378 1.00 0.00 H new ATOM 0 HE ARG A 101 14.329 7.926 11.619 1.00 0.00 H new ATOM 0 HH11 ARG A 101 16.887 5.540 12.096 1.00 0.00 H new ATOM 0 HH12 ARG A 101 18.185 6.713 11.851 1.00 0.00 H new ATOM 0 HH21 ARG A 101 16.001 9.426 11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 101 17.686 8.905 11.405 1.00 0.00 H new ATOM 1593 N ALA A 102 10.277 6.464 8.777 1.00 0.00 N ATOM 1594 CA ALA A 102 9.652 6.963 7.558 1.00 0.00 C ATOM 1595 C ALA A 102 10.598 6.843 6.367 1.00 0.00 C ATOM 1596 O ALA A 102 11.815 6.765 6.535 1.00 0.00 O ATOM 1597 CB ALA A 102 9.213 8.408 7.743 1.00 0.00 C ATOM 0 H ALA A 102 10.428 7.173 9.494 1.00 0.00 H new ATOM 0 HA ALA A 102 8.773 6.352 7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.748 8.767 6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.495 8.468 8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.081 9.025 7.976 1.00 0.00 H new ATOM 1603 N TYR A 103 10.031 6.830 5.166 1.00 0.00 N ATOM 1604 CA TYR A 103 10.824 6.717 3.948 1.00 0.00 C ATOM 1605 C TYR A 103 10.547 7.885 3.007 1.00 0.00 C ATOM 1606 O TYR A 103 9.569 8.614 3.176 1.00 0.00 O ATOM 1607 CB TYR A 103 10.524 5.395 3.240 1.00 0.00 C ATOM 1608 CG TYR A 103 11.164 4.195 3.900 1.00 0.00 C ATOM 1609 CD1 TYR A 103 10.883 3.873 5.223 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.049 3.383 3.203 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.465 2.778 5.831 1.00 0.00 C ATOM 1612 CE2 TYR A 103 12.636 2.285 3.803 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.341 1.987 5.117 1.00 0.00 C ATOM 1614 OH TYR A 103 12.924 0.895 5.718 1.00 0.00 O ATOM 0 H TYR A 103 9.025 6.896 5.010 1.00 0.00 H new ATOM 0 HA TYR A 103 11.877 6.741 4.227 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.445 5.248 3.206 1.00 0.00 H new ATOM 0 HB3 TYR A 103 10.869 5.459 2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.198 4.490 5.785 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.283 3.614 2.174 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.236 2.542 6.860 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.322 1.664 3.246 1.00 0.00 H new ATOM 0 HH TYR A 103 13.513 0.445 5.077 1.00 0.00 H new ATOM 1624 N ARG A 104 11.415 8.056 2.015 1.00 0.00 N ATOM 1625 CA ARG A 104 11.265 9.136 1.047 1.00 0.00 C ATOM 1626 C ARG A 104 10.251 8.763 -0.031 1.00 0.00 C ATOM 1627 O ARG A 104 10.412 7.762 -0.730 1.00 0.00 O ATOM 1628 CB ARG A 104 12.613 9.463 0.403 1.00 0.00 C ATOM 1629 CG ARG A 104 12.558 10.633 -0.566 1.00 0.00 C ATOM 1630 CD ARG A 104 13.948 11.172 -0.867 1.00 0.00 C ATOM 1631 NE ARG A 104 13.933 12.144 -1.957 1.00 0.00 N ATOM 1632 CZ ARG A 104 13.878 11.807 -3.241 1.00 0.00 C ATOM 1633 NH1 ARG A 104 13.832 10.529 -3.593 1.00 0.00 N ATOM 1634 NH2 ARG A 104 13.868 12.748 -4.176 1.00 0.00 N ATOM 0 H ARG A 104 12.229 7.461 1.861 1.00 0.00 H new ATOM 0 HA ARG A 104 10.900 10.016 1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.336 9.686 1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 104 12.977 8.582 -0.125 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.080 10.317 -1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.942 11.427 -0.145 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.358 11.638 0.029 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.609 10.345 -1.127 1.00 0.00 H new ATOM 0 HE ARG A 104 13.967 13.135 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 104 13.839 9.802 -2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 104 13.790 10.273 -4.579 1.00 0.00 H new ATOM 0 HH21 ARG A 104 13.903 13.732 -3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 104 13.826 12.488 -5.161 1.00 0.00 H new ATOM 1648 N PHE A 105 9.206 9.574 -0.159 1.00 0.00 N ATOM 1649 CA PHE A 105 8.165 9.328 -1.150 1.00 0.00 C ATOM 1650 C PHE A 105 8.170 10.413 -2.224 1.00 0.00 C ATOM 1651 O PHE A 105 8.005 11.596 -1.928 1.00 0.00 O ATOM 1652 CB PHE A 105 6.793 9.269 -0.475 1.00 0.00 C ATOM 1653 CG PHE A 105 6.484 7.933 0.139 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.718 6.762 -0.564 1.00 0.00 C ATOM 1655 CD2 PHE A 105 5.960 7.849 1.419 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.436 5.532 -0.001 1.00 0.00 C ATOM 1657 CE2 PHE A 105 5.676 6.622 1.986 1.00 0.00 C ATOM 1658 CZ PHE A 105 5.913 5.461 1.275 1.00 0.00 C ATOM 0 H PHE A 105 9.058 10.407 0.411 1.00 0.00 H new ATOM 0 HA PHE A 105 8.370 8.369 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.744 10.035 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.025 9.509 -1.210 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.125 6.811 -1.563 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.772 8.753 1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.625 4.627 -0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.269 6.570 2.985 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.690 4.501 1.716 1.00 0.00 H new ATOM 1668 N VAL A 106 8.361 10.000 -3.473 1.00 0.00 N ATOM 1669 CA VAL A 106 8.387 10.934 -4.591 1.00 0.00 C ATOM 1670 C VAL A 106 7.483 10.461 -5.724 1.00 0.00 C ATOM 1671 O VAL A 106 7.381 9.263 -5.990 1.00 0.00 O ATOM 1672 CB VAL A 106 9.817 11.120 -5.134 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.763 11.530 -4.016 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.299 9.847 -5.812 1.00 0.00 C ATOM 0 H VAL A 106 8.500 9.024 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 106 8.022 11.889 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 106 9.804 11.917 -5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.768 11.657 -4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.425 12.470 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.774 10.757 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.311 9.996 -6.190 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.298 9.028 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.635 9.602 -6.641 1.00 0.00 H new ATOM 1684 N GLN A 107 6.830 11.409 -6.388 1.00 0.00 N ATOM 1685 CA GLN A 107 5.934 11.088 -7.493 1.00 0.00 C ATOM 1686 C GLN A 107 6.515 9.976 -8.359 1.00 0.00 C ATOM 1687 O GLN A 107 7.312 10.230 -9.261 1.00 0.00 O ATOM 1688 CB GLN A 107 5.674 12.332 -8.344 1.00 0.00 C ATOM 1689 CG GLN A 107 4.312 12.334 -9.019 1.00 0.00 C ATOM 1690 CD GLN A 107 4.292 13.158 -10.291 1.00 0.00 C ATOM 1691 OE1 GLN A 107 4.997 14.161 -10.405 1.00 0.00 O ATOM 1692 NE2 GLN A 107 3.481 12.739 -11.256 1.00 0.00 N ATOM 0 H GLN A 107 6.904 12.405 -6.180 1.00 0.00 H new ATOM 0 HA GLN A 107 4.990 10.740 -7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 107 5.759 13.217 -7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.449 12.408 -9.107 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.024 11.309 -9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.568 12.725 -8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 107 2.914 11.902 -11.118 1.00 0.00 H new ATOM 0 HE22 GLN A 107 3.425 13.254 -12.135 1.00 0.00 H new ATOM 1701 N GLY A 108 6.110 8.741 -8.079 1.00 0.00 N ATOM 1702 CA GLY A 108 6.601 7.608 -8.842 1.00 0.00 C ATOM 1703 C GLY A 108 7.534 6.727 -8.036 1.00 0.00 C ATOM 1704 O GLY A 108 8.365 6.011 -8.597 1.00 0.00 O ATOM 0 H GLY A 108 5.451 8.505 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.756 7.014 -9.190 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.123 7.969 -9.728 1.00 0.00 H new ATOM 1708 N LYS A 109 7.400 6.779 -6.715 1.00 0.00 N ATOM 1709 CA LYS A 109 8.238 5.980 -5.828 1.00 0.00 C ATOM 1710 C LYS A 109 7.446 4.824 -5.226 1.00 0.00 C ATOM 1711 O LYS A 109 6.226 4.904 -5.083 1.00 0.00 O ATOM 1712 CB LYS A 109 8.814 6.854 -4.712 1.00 0.00 C ATOM 1713 CG LYS A 109 10.086 6.296 -4.097 1.00 0.00 C ATOM 1714 CD LYS A 109 11.148 6.037 -5.153 1.00 0.00 C ATOM 1715 CE LYS A 109 12.527 5.881 -4.530 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.612 6.222 -5.491 1.00 0.00 N ATOM 0 H LYS A 109 6.719 7.367 -6.235 1.00 0.00 H new ATOM 0 HA LYS A 109 9.057 5.568 -6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.018 7.848 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.064 6.971 -3.930 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.471 6.997 -3.356 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.861 5.368 -3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.896 5.135 -5.711 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.161 6.860 -5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.604 6.523 -3.653 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.656 4.855 -4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.536 6.103 -5.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.555 5.592 -6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.504 7.209 -5.800 1.00 0.00 H new ATOM 1730 N ASP A 110 8.147 3.752 -4.875 1.00 0.00 N ATOM 1731 CA ASP A 110 7.509 2.580 -4.285 1.00 0.00 C ATOM 1732 C ASP A 110 8.358 2.011 -3.154 1.00 0.00 C ATOM 1733 O ASP A 110 9.535 1.702 -3.343 1.00 0.00 O ATOM 1734 CB ASP A 110 7.274 1.510 -5.352 1.00 0.00 C ATOM 1735 CG ASP A 110 8.455 1.359 -6.291 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.368 0.568 -5.973 1.00 0.00 O ATOM 1737 OD2 ASP A 110 8.468 2.033 -7.343 1.00 0.00 O ATOM 0 H ASP A 110 9.157 3.670 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 110 6.548 2.888 -3.873 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.075 0.555 -4.867 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.385 1.765 -5.929 1.00 0.00 H new ATOM 1742 N TRP A 111 7.755 1.875 -1.979 1.00 0.00 N ATOM 1743 CA TRP A 111 8.456 1.343 -0.816 1.00 0.00 C ATOM 1744 C TRP A 111 7.577 0.359 -0.052 1.00 0.00 C ATOM 1745 O TRP A 111 6.440 0.671 0.299 1.00 0.00 O ATOM 1746 CB TRP A 111 8.890 2.482 0.108 1.00 0.00 C ATOM 1747 CG TRP A 111 10.068 3.252 -0.409 1.00 0.00 C ATOM 1748 CD1 TRP A 111 10.045 4.476 -1.015 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.441 2.847 -0.368 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.322 4.856 -1.353 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.196 3.875 -0.966 1.00 0.00 C ATOM 1752 CE3 TRP A 111 12.106 1.718 0.117 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.581 3.805 -1.092 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.480 1.649 -0.009 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.206 2.688 -0.608 1.00 0.00 C ATOM 0 H TRP A 111 6.782 2.126 -1.806 1.00 0.00 H new ATOM 0 HA TRP A 111 9.341 0.812 -1.168 1.00 0.00 H new ATOM 0 HB2 TRP A 111 8.052 3.165 0.249 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.135 2.072 1.088 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.155 5.059 -1.201 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.577 5.728 -1.817 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.556 0.914 0.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.142 4.604 -1.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.004 0.780 0.360 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.280 2.605 -0.689 1.00 0.00 H new ATOM 1766 N GLY A 112 8.112 -0.831 0.203 1.00 0.00 N ATOM 1767 CA GLY A 112 7.361 -1.843 0.923 1.00 0.00 C ATOM 1768 C GLY A 112 8.183 -3.085 1.204 1.00 0.00 C ATOM 1769 O GLY A 112 9.382 -2.998 1.468 1.00 0.00 O ATOM 0 H GLY A 112 9.052 -1.112 -0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.006 -1.426 1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.480 -2.118 0.343 1.00 0.00 H new ATOM 1773 N PHE A 113 7.537 -4.245 1.148 1.00 0.00 N ATOM 1774 CA PHE A 113 8.215 -5.511 1.401 1.00 0.00 C ATOM 1775 C PHE A 113 7.864 -6.539 0.329 1.00 0.00 C ATOM 1776 O PHE A 113 6.783 -6.498 -0.257 1.00 0.00 O ATOM 1777 CB PHE A 113 7.838 -6.049 2.783 1.00 0.00 C ATOM 1778 CG PHE A 113 7.893 -5.009 3.866 1.00 0.00 C ATOM 1779 CD1 PHE A 113 6.803 -4.191 4.115 1.00 0.00 C ATOM 1780 CD2 PHE A 113 9.035 -4.851 4.635 1.00 0.00 C ATOM 1781 CE1 PHE A 113 6.852 -3.234 5.111 1.00 0.00 C ATOM 1782 CE2 PHE A 113 9.089 -3.896 5.632 1.00 0.00 C ATOM 1783 CZ PHE A 113 7.995 -3.087 5.871 1.00 0.00 C ATOM 0 H PHE A 113 6.545 -4.334 0.930 1.00 0.00 H new ATOM 0 HA PHE A 113 9.290 -5.332 1.370 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.831 -6.465 2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.510 -6.867 3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.906 -4.302 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.893 -5.482 4.453 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.996 -2.601 5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.985 -3.782 6.224 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.034 -2.341 6.651 1.00 0.00 H new ATOM 1793 N LYS A 114 8.787 -7.462 0.079 1.00 0.00 N ATOM 1794 CA LYS A 114 8.578 -8.502 -0.921 1.00 0.00 C ATOM 1795 C LYS A 114 7.687 -9.612 -0.372 1.00 0.00 C ATOM 1796 O LYS A 114 6.671 -9.961 -0.973 1.00 0.00 O ATOM 1797 CB LYS A 114 9.920 -9.085 -1.369 1.00 0.00 C ATOM 1798 CG LYS A 114 9.871 -9.743 -2.737 1.00 0.00 C ATOM 1799 CD LYS A 114 11.126 -10.554 -3.011 1.00 0.00 C ATOM 1800 CE LYS A 114 11.319 -10.798 -4.500 1.00 0.00 C ATOM 1801 NZ LYS A 114 11.772 -9.569 -5.209 1.00 0.00 N ATOM 0 H LYS A 114 9.687 -7.511 0.556 1.00 0.00 H new ATOM 0 HA LYS A 114 8.080 -8.051 -1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.665 -8.290 -1.384 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.252 -9.818 -0.634 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.997 -10.391 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.756 -8.979 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.994 -10.029 -2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.064 -11.509 -2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.051 -11.592 -4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.382 -11.144 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.354 -9.543 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.470 -8.729 -4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.809 -9.575 -5.287 1.00 0.00 H new ATOM 1815 N LYS A 115 8.074 -10.163 0.774 1.00 0.00 N ATOM 1816 CA LYS A 115 7.310 -11.232 1.406 1.00 0.00 C ATOM 1817 C LYS A 115 6.479 -10.694 2.566 1.00 0.00 C ATOM 1818 O LYS A 115 6.976 -10.547 3.683 1.00 0.00 O ATOM 1819 CB LYS A 115 8.249 -12.333 1.904 1.00 0.00 C ATOM 1820 CG LYS A 115 9.349 -12.686 0.918 1.00 0.00 C ATOM 1821 CD LYS A 115 8.907 -13.779 -0.041 1.00 0.00 C ATOM 1822 CE LYS A 115 10.088 -14.608 -0.523 1.00 0.00 C ATOM 1823 NZ LYS A 115 10.743 -15.342 0.595 1.00 0.00 N ATOM 0 H LYS A 115 8.913 -9.886 1.284 1.00 0.00 H new ATOM 0 HA LYS A 115 6.633 -11.650 0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.702 -12.015 2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.665 -13.228 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.632 -11.798 0.353 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.235 -13.014 1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.183 -14.427 0.453 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.402 -13.331 -0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.749 -15.320 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.816 -13.956 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.201 -16.200 0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.458 -14.731 1.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.028 -15.608 1.302 1.00 0.00 H new ATOM 1837 N PHE A 116 5.211 -10.403 2.295 1.00 0.00 N ATOM 1838 CA PHE A 116 4.311 -9.882 3.318 1.00 0.00 C ATOM 1839 C PHE A 116 3.689 -11.017 4.125 1.00 0.00 C ATOM 1840 O PHE A 116 3.691 -10.991 5.356 1.00 0.00 O ATOM 1841 CB PHE A 116 3.210 -9.035 2.675 1.00 0.00 C ATOM 1842 CG PHE A 116 2.236 -8.465 3.666 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.685 -7.768 4.776 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.872 -8.626 3.487 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.791 -7.244 5.690 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.027 -8.103 4.397 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.433 -7.410 5.500 1.00 0.00 C ATOM 0 H PHE A 116 4.783 -10.519 1.376 1.00 0.00 H new ATOM 0 HA PHE A 116 4.893 -9.256 3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.669 -8.218 2.118 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.667 -9.646 1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.746 -7.633 4.929 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.507 -9.167 2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.154 -6.705 6.553 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.088 -8.236 4.246 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.267 -6.999 6.212 1.00 0.00 H new ATOM 1857 N ILE A 117 3.156 -12.012 3.423 1.00 0.00 N ATOM 1858 CA ILE A 117 2.531 -13.157 4.073 1.00 0.00 C ATOM 1859 C ILE A 117 2.191 -14.246 3.062 1.00 0.00 C ATOM 1860 O ILE A 117 1.810 -13.956 1.927 1.00 0.00 O ATOM 1861 CB ILE A 117 1.249 -12.748 4.821 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.389 -13.979 5.116 1.00 0.00 C ATOM 1863 CG2 ILE A 117 0.464 -11.729 4.009 1.00 0.00 C ATOM 1864 CD1 ILE A 117 -0.454 -13.843 6.364 1.00 0.00 C ATOM 0 H ILE A 117 3.145 -12.048 2.404 1.00 0.00 H new ATOM 0 HA ILE A 117 3.253 -13.545 4.791 1.00 0.00 H new ATOM 0 HB ILE A 117 1.530 -12.289 5.769 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.265 -14.168 4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 117 1.038 -14.849 5.219 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.439 -11.450 4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 117 1.078 -10.843 3.846 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.191 -12.163 3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -1.037 -14.752 6.510 1.00 0.00 H new ATOM 0 HD12 ILE A 117 0.195 -13.685 7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -1.128 -12.993 6.257 1.00 0.00 H new ATOM 1876 N ARG A 118 2.329 -15.499 3.481 1.00 0.00 N ATOM 1877 CA ARG A 118 2.035 -16.632 2.612 1.00 0.00 C ATOM 1878 C ARG A 118 0.597 -16.571 2.105 1.00 0.00 C ATOM 1879 O ARG A 118 -0.350 -16.747 2.872 1.00 0.00 O ATOM 1880 CB ARG A 118 2.269 -17.948 3.357 1.00 0.00 C ATOM 1881 CG ARG A 118 3.690 -18.473 3.234 1.00 0.00 C ATOM 1882 CD ARG A 118 3.855 -19.805 3.949 1.00 0.00 C ATOM 1883 NE ARG A 118 5.261 -20.165 4.117 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.686 -21.082 4.978 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.820 -21.729 5.746 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.982 -21.355 5.073 1.00 0.00 N ATOM 0 H ARG A 118 2.643 -15.756 4.417 1.00 0.00 H new ATOM 0 HA ARG A 118 2.706 -16.583 1.755 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.033 -17.806 4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.579 -18.700 2.975 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.946 -18.590 2.181 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.385 -17.745 3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.374 -19.754 4.926 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.346 -20.586 3.384 1.00 0.00 H new ATOM 0 HE ARG A 118 5.954 -19.686 3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.823 -21.523 5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.150 -22.433 6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.652 -20.860 4.484 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.308 -22.060 5.735 1.00 0.00 H new ATOM 1900 N ARG A 119 0.442 -16.318 0.810 1.00 0.00 N ATOM 1901 CA ARG A 119 -0.880 -16.232 0.201 1.00 0.00 C ATOM 1902 C ARG A 119 -1.768 -17.383 0.664 1.00 0.00 C ATOM 1903 O ARG A 119 -2.972 -17.214 0.855 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.765 -16.244 -1.324 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.879 -15.484 -2.025 1.00 0.00 C ATOM 1906 CD ARG A 119 -2.018 -15.913 -3.478 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.490 -17.289 -3.599 1.00 0.00 N ATOM 1908 CZ ARG A 119 -2.287 -18.044 -4.673 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -1.623 -17.558 -5.713 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -2.748 -19.288 -4.708 1.00 0.00 N ATOM 0 H ARG A 119 1.215 -16.169 0.162 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.337 -15.294 0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.194 -15.813 -1.611 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.767 -17.277 -1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.821 -15.653 -1.503 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.676 -14.414 -1.978 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.712 -15.245 -3.988 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.055 -15.815 -3.979 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.004 -17.693 -2.816 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.267 -16.602 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.468 -18.140 -6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -3.259 -19.665 -3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -2.592 -19.867 -5.533 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.165 -18.554 0.841 1.00 0.00 N ATOM 1925 CA ASP A 120 -1.901 -19.733 1.282 1.00 0.00 C ATOM 1926 C ASP A 120 -2.600 -19.473 2.612 1.00 0.00 C ATOM 1927 O ASP A 120 -3.755 -19.853 2.804 1.00 0.00 O ATOM 1928 CB ASP A 120 -0.957 -20.930 1.413 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.617 -22.118 2.084 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -1.923 -22.023 3.291 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.828 -23.143 1.402 1.00 0.00 O ATOM 0 H ASP A 120 -0.169 -18.712 0.686 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.660 -19.958 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.608 -21.224 0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.078 -20.635 1.986 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.891 -18.822 3.529 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.442 -18.513 4.843 1.00 0.00 C ATOM 1938 C PHE A 121 -3.766 -17.764 4.715 1.00 0.00 C ATOM 1939 O PHE A 121 -4.715 -18.026 5.455 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.448 -17.678 5.653 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.815 -17.550 7.104 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.429 -18.516 8.018 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -2.546 -16.462 7.553 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.765 -18.401 9.354 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.884 -16.341 8.888 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.494 -17.312 9.789 1.00 0.00 C ATOM 0 H PHE A 121 -0.934 -18.499 3.386 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.625 -19.453 5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.459 -18.129 5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.380 -16.682 5.214 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -0.858 -19.370 7.683 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.855 -15.700 6.853 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.458 -19.162 10.056 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -3.453 -15.487 9.226 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.759 -17.220 10.832 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.821 -16.830 3.772 1.00 0.00 N ATOM 1957 CA LEU A 122 -5.028 -16.042 3.545 1.00 0.00 C ATOM 1958 C LEU A 122 -6.210 -16.942 3.201 1.00 0.00 C ATOM 1959 O LEU A 122 -7.205 -16.983 3.925 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.796 -15.031 2.421 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.984 -13.790 2.790 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.524 -14.154 3.014 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -4.111 -12.728 1.708 1.00 0.00 C ATOM 0 H LEU A 122 -3.044 -16.600 3.152 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.261 -15.506 4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.291 -15.540 1.600 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.767 -14.707 2.045 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.382 -13.382 3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.962 -13.258 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.450 -14.879 3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.113 -14.587 2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.526 -11.852 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.740 -13.125 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.158 -12.445 1.597 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.093 -17.664 2.092 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.151 -18.567 1.652 1.00 0.00 C ATOM 1977 C LEU A 123 -7.413 -19.649 2.694 1.00 0.00 C ATOM 1978 O LEU A 123 -8.541 -20.115 2.850 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.777 -19.210 0.315 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.779 -18.281 -0.900 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -6.036 -16.992 -0.588 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -6.160 -18.978 -2.104 1.00 0.00 C ATOM 0 H LEU A 123 -5.276 -17.642 1.481 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.063 -17.983 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.784 -19.648 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.470 -20.029 0.122 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.812 -18.031 -1.141 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.048 -16.344 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.522 -16.485 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.005 -17.222 -0.321 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.169 -18.303 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.132 -19.258 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.735 -19.873 -2.342 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.363 -20.043 3.406 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.479 -21.068 4.437 1.00 0.00 C ATOM 1996 C ASP A 124 -7.774 -20.900 5.226 1.00 0.00 C ATOM 1997 O ASP A 124 -8.270 -19.787 5.394 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.279 -21.008 5.383 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.180 -22.233 6.271 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -4.858 -23.320 5.747 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -5.425 -22.106 7.489 1.00 0.00 O ATOM 0 H ASP A 124 -5.422 -19.668 3.288 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.497 -22.042 3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.364 -20.911 4.799 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.355 -20.117 6.006 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.316 -22.015 5.708 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.554 -21.991 6.477 1.00 0.00 C ATOM 2008 C GLU A 125 -9.263 -21.904 7.973 1.00 0.00 C ATOM 2009 O GLU A 125 -9.969 -21.221 8.714 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.389 -23.238 6.180 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.571 -24.516 6.106 1.00 0.00 C ATOM 2012 CD GLU A 125 -9.120 -24.839 4.695 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -9.882 -24.548 3.749 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -8.008 -25.383 4.536 1.00 0.00 O ATOM 0 H GLU A 125 -7.917 -22.945 5.579 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.118 -21.106 6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.150 -23.348 6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.913 -23.097 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.697 -24.421 6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.164 -25.345 6.493 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.220 -22.602 8.408 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.834 -22.604 9.814 1.00 0.00 C ATOM 2023 C ALA A 126 -7.801 -21.186 10.375 1.00 0.00 C ATOM 2024 O ALA A 126 -8.136 -20.961 11.537 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.480 -23.275 9.989 1.00 0.00 C ATOM 0 H ALA A 126 -7.627 -23.174 7.807 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.581 -23.170 10.370 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.205 -23.269 11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.535 -24.304 9.634 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.728 -22.733 9.415 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.393 -20.234 9.542 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.315 -18.838 9.957 1.00 0.00 C ATOM 2033 C ASN A 127 -8.584 -18.084 9.572 1.00 0.00 C ATOM 2034 O ASN A 127 -9.136 -17.328 10.369 1.00 0.00 O ATOM 2035 CB ASN A 127 -6.096 -18.164 9.324 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.803 -18.889 9.645 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -4.357 -18.907 10.792 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.195 -19.491 8.629 1.00 0.00 N ATOM 0 H ASN A 127 -7.112 -20.404 8.576 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.214 -18.812 11.042 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.228 -18.123 8.243 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.029 -17.135 9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.322 -19.995 8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.602 -19.450 7.694 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.042 -18.297 8.342 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.243 -17.632 7.871 1.00 0.00 C ATOM 2047 C GLY A 128 -10.026 -16.152 7.622 1.00 0.00 C ATOM 2048 O GLY A 128 -10.821 -15.318 8.056 1.00 0.00 O ATOM 0 H GLY A 128 -8.602 -18.919 7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.580 -18.107 6.950 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.038 -17.761 8.605 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.945 -15.825 6.922 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.624 -14.435 6.616 1.00 0.00 C ATOM 2054 C LEU A 129 -9.639 -13.843 5.643 1.00 0.00 C ATOM 2055 O LEU A 129 -9.750 -12.623 5.510 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.216 -14.334 6.027 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.062 -14.456 7.022 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -6.154 -13.371 8.083 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.057 -15.835 7.666 1.00 0.00 C ATOM 0 H LEU A 129 -8.276 -16.503 6.556 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.664 -13.866 7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.103 -15.113 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.127 -13.377 5.513 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.125 -14.326 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.324 -13.474 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.108 -12.392 7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.096 -13.468 8.622 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.229 -15.904 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.997 -15.994 8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.941 -16.596 6.895 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.379 -14.714 4.965 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.387 -14.278 4.005 1.00 0.00 C ATOM 2073 C LEU A 130 -12.689 -15.050 4.194 1.00 0.00 C ATOM 2074 O LEU A 130 -12.867 -16.151 3.673 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.873 -14.464 2.577 1.00 0.00 C ATOM 2076 CG LEU A 130 -9.384 -14.193 2.358 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.894 -14.887 1.097 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -9.120 -12.696 2.282 1.00 0.00 C ATOM 0 H LEU A 130 -10.300 -15.726 5.062 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.585 -13.220 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -11.085 -15.487 2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.442 -13.807 1.919 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.833 -14.597 3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.832 -14.682 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.047 -15.962 1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.451 -14.515 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.055 -12.522 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.683 -12.269 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.432 -12.224 3.213 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.622 -14.460 4.956 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.925 -15.073 5.229 1.00 0.00 C ATOM 2092 C PRO A 131 -15.817 -15.112 3.993 1.00 0.00 C ATOM 2093 O PRO A 131 -16.615 -16.033 3.821 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.530 -14.159 6.297 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.869 -12.841 6.087 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.477 -13.148 5.609 1.00 0.00 C ATOM 0 HA PRO A 131 -14.829 -16.112 5.543 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.611 -14.082 6.185 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -15.340 -14.542 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.411 -12.245 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.846 -12.264 7.012 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -13.115 -12.391 4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.768 -13.187 6.436 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.677 -14.106 3.136 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.470 -14.027 1.915 1.00 0.00 C ATOM 2106 C ASP A 132 -15.575 -13.811 0.699 1.00 0.00 C ATOM 2107 O ASP A 132 -15.995 -13.221 -0.297 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.493 -12.894 2.018 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.756 -13.319 2.740 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.373 -14.319 2.317 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -19.129 -12.651 3.727 1.00 0.00 O ATOM 0 H ASP A 132 -15.022 -13.335 3.265 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.998 -14.973 1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -17.045 -12.050 2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.749 -12.548 1.017 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.339 -14.290 0.787 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.384 -14.150 -0.305 1.00 0.00 C ATOM 2118 C ASP A 133 -12.993 -12.688 -0.501 1.00 0.00 C ATOM 2119 O ASP A 133 -12.623 -12.275 -1.600 1.00 0.00 O ATOM 2120 CB ASP A 133 -13.973 -14.712 -1.601 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.520 -16.115 -1.428 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -13.810 -16.959 -0.842 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -15.657 -16.369 -1.878 1.00 0.00 O ATOM 0 H ASP A 133 -13.975 -14.779 1.605 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.488 -14.715 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.770 -14.055 -1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.204 -14.718 -2.374 1.00 0.00 H new ATOM 2128 N LYS A 134 -13.079 -11.910 0.572 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.735 -10.494 0.519 1.00 0.00 C ATOM 2130 C LYS A 134 -11.449 -10.218 1.291 1.00 0.00 C ATOM 2131 O LYS A 134 -11.371 -10.462 2.496 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.876 -9.649 1.090 1.00 0.00 C ATOM 2133 CG LYS A 134 -15.246 -10.281 0.918 1.00 0.00 C ATOM 2134 CD LYS A 134 -16.323 -9.484 1.636 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.900 -8.397 0.742 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.537 -7.309 1.535 1.00 0.00 N ATOM 0 H LYS A 134 -13.384 -12.236 1.489 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.577 -10.223 -0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.695 -9.478 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.872 -8.673 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.487 -10.346 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -15.228 -11.300 1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.120 -10.154 1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.905 -9.033 2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.108 -7.978 0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.636 -8.834 0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.918 -6.587 0.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.309 -7.704 2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.829 -6.875 2.161 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.442 -9.707 0.591 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.159 -9.396 1.212 1.00 0.00 C ATOM 2152 C LEU A 135 -9.157 -7.980 1.778 1.00 0.00 C ATOM 2153 O LEU A 135 -8.993 -7.005 1.043 1.00 0.00 O ATOM 2154 CB LEU A 135 -8.027 -9.552 0.194 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.606 -9.450 0.750 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.123 -8.008 0.718 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -6.547 -10.003 2.167 1.00 0.00 C ATOM 0 H LEU A 135 -10.489 -9.499 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.001 -10.096 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.136 -10.520 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.150 -8.790 -0.576 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.946 -10.047 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.110 -7.955 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.127 -7.646 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.785 -7.389 1.324 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.529 -9.922 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.220 -9.433 2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.851 -11.050 2.162 1.00 0.00 H new ATOM 2169 N THR A 136 -9.338 -7.872 3.091 1.00 0.00 N ATOM 2170 CA THR A 136 -9.356 -6.576 3.756 1.00 0.00 C ATOM 2171 C THR A 136 -7.961 -6.180 4.227 1.00 0.00 C ATOM 2172 O THR A 136 -7.515 -6.595 5.297 1.00 0.00 O ATOM 2173 CB THR A 136 -10.311 -6.578 4.965 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.604 -7.048 4.566 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.434 -5.183 5.560 1.00 0.00 C ATOM 0 H THR A 136 -9.474 -8.668 3.715 1.00 0.00 H new ATOM 0 HA THR A 136 -9.709 -5.850 3.024 1.00 0.00 H new ATOM 0 HB THR A 136 -9.900 -7.244 5.724 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.205 -7.048 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.113 -5.209 6.412 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.453 -4.840 5.889 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.824 -4.499 4.806 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.277 -5.375 3.421 1.00 0.00 N ATOM 2184 CA LEU A 137 -5.931 -4.921 3.756 1.00 0.00 C ATOM 2185 C LEU A 137 -5.971 -3.565 4.454 1.00 0.00 C ATOM 2186 O LEU A 137 -6.292 -2.548 3.838 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.073 -4.833 2.493 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.168 -6.032 2.211 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -3.703 -6.023 0.763 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -2.974 -6.034 3.156 1.00 0.00 C ATOM 0 H LEU A 137 -7.632 -5.023 2.532 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.489 -5.646 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.734 -4.693 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.450 -3.941 2.563 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.742 -6.943 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.060 -6.884 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.569 -6.071 0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.147 -5.107 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.341 -6.895 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.400 -5.118 3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.325 -6.091 4.186 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.641 -3.558 5.741 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.638 -2.327 6.522 1.00 0.00 C ATOM 2204 C PHE A 138 -4.246 -1.702 6.547 1.00 0.00 C ATOM 2205 O PHE A 138 -3.297 -2.294 7.063 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.110 -2.603 7.951 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.489 -1.363 8.708 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.530 -0.633 9.392 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -7.804 -0.926 8.736 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -5.875 0.510 10.089 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.154 0.216 9.431 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.189 0.934 10.109 1.00 0.00 C ATOM 0 H PHE A 138 -5.372 -4.391 6.265 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.325 -1.625 6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.967 -3.275 7.918 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.319 -3.122 8.492 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.501 -0.961 9.380 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.564 -1.484 8.209 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.118 1.071 10.617 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.182 0.547 9.444 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.461 1.826 10.654 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.133 -0.503 5.985 1.00 0.00 N ATOM 2223 CA CYS A 139 -2.857 0.202 5.941 1.00 0.00 C ATOM 2224 C CYS A 139 -2.910 1.475 6.780 1.00 0.00 C ATOM 2225 O CYS A 139 -3.968 2.083 6.936 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.490 0.545 4.496 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.896 1.380 4.317 1.00 0.00 S ATOM 0 H CYS A 139 -4.909 0.000 5.554 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.093 -0.455 6.357 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.475 -0.373 3.909 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.270 1.180 4.075 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.003 0.528 3.910 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.761 1.870 7.320 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.678 3.068 8.146 1.00 0.00 C ATOM 2235 C GLU A 140 -0.450 3.897 7.780 1.00 0.00 C ATOM 2236 O GLU A 140 0.685 3.440 7.919 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.629 2.691 9.628 1.00 0.00 C ATOM 2238 CG GLU A 140 -2.916 2.065 10.139 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.117 2.278 11.627 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -2.264 1.814 12.412 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -4.127 2.906 12.006 1.00 0.00 O ATOM 0 H GLU A 140 -0.876 1.378 7.200 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.569 3.668 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.807 1.994 9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.411 3.584 10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.762 2.489 9.598 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.905 0.996 9.927 1.00 0.00 H new ATOM 2248 N VAL A 141 -0.686 5.119 7.313 1.00 0.00 N ATOM 2249 CA VAL A 141 0.400 6.013 6.927 1.00 0.00 C ATOM 2250 C VAL A 141 0.475 7.218 7.857 1.00 0.00 C ATOM 2251 O VAL A 141 -0.546 7.812 8.204 1.00 0.00 O ATOM 2252 CB VAL A 141 0.234 6.505 5.478 1.00 0.00 C ATOM 2253 CG1 VAL A 141 1.448 7.313 5.045 1.00 0.00 C ATOM 2254 CG2 VAL A 141 0.002 5.331 4.539 1.00 0.00 C ATOM 0 H VAL A 141 -1.619 5.513 7.193 1.00 0.00 H new ATOM 0 HA VAL A 141 1.324 5.440 7.004 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.640 7.155 5.432 1.00 0.00 H new ATOM 0 HG11 VAL A 141 1.312 7.652 4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.563 8.177 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.340 6.690 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.113 5.698 3.519 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.854 4.653 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.902 4.799 4.837 1.00 0.00 H new ATOM 2264 N SER A 142 1.692 7.576 8.256 1.00 0.00 N ATOM 2265 CA SER A 142 1.901 8.710 9.149 1.00 0.00 C ATOM 2266 C SER A 142 2.756 9.779 8.477 1.00 0.00 C ATOM 2267 O SER A 142 3.969 9.623 8.337 1.00 0.00 O ATOM 2268 CB SER A 142 2.567 8.248 10.447 1.00 0.00 C ATOM 2269 OG SER A 142 2.110 6.961 10.825 1.00 0.00 O ATOM 0 H SER A 142 2.548 7.097 7.975 1.00 0.00 H new ATOM 0 HA SER A 142 0.928 9.142 9.383 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.649 8.229 10.318 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.353 8.961 11.243 1.00 0.00 H new ATOM 0 HG SER A 142 2.552 6.688 11.656 1.00 0.00 H new ATOM 2275 N VAL A 143 2.115 10.867 8.063 1.00 0.00 N ATOM 2276 CA VAL A 143 2.815 11.965 7.407 1.00 0.00 C ATOM 2277 C VAL A 143 3.421 12.920 8.429 1.00 0.00 C ATOM 2278 O VAL A 143 2.733 13.399 9.331 1.00 0.00 O ATOM 2279 CB VAL A 143 1.875 12.754 6.476 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.636 13.862 5.764 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.212 11.822 5.474 1.00 0.00 C ATOM 0 H VAL A 143 1.111 11.012 8.170 1.00 0.00 H new ATOM 0 HA VAL A 143 3.613 11.521 6.812 1.00 0.00 H new ATOM 0 HB VAL A 143 1.094 13.214 7.081 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.956 14.409 5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.059 14.545 6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.440 13.427 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.552 12.396 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.977 11.332 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.632 11.069 6.007 1.00 0.00 H new ATOM 2291 N VAL A 144 4.713 13.194 8.282 1.00 0.00 N ATOM 2292 CA VAL A 144 5.412 14.094 9.192 1.00 0.00 C ATOM 2293 C VAL A 144 5.098 15.551 8.872 1.00 0.00 C ATOM 2294 O VAL A 144 5.385 16.032 7.777 1.00 0.00 O ATOM 2295 CB VAL A 144 6.936 13.883 9.129 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.280 12.412 9.304 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.494 14.416 7.818 1.00 0.00 C ATOM 0 H VAL A 144 5.297 12.806 7.541 1.00 0.00 H new ATOM 0 HA VAL A 144 5.062 13.862 10.198 1.00 0.00 H new ATOM 0 HB VAL A 144 7.395 14.439 9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.361 12.283 9.257 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.915 12.066 10.271 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.810 11.832 8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.572 14.259 7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.029 13.890 6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.281 15.482 7.738 1.00 0.00 H new