USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 768 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 175 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.943 X(o=-0.94,f=-1) USER MOD Set 2.1: A 132 GLN : amide:sc= -0.343 K(o=0.089,f=-6!) USER MOD Set 2.2: A 135 LYS NZ :NH3+ -135:sc= 0.432 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.77) USER MOD Single : A 102 ASN : amide:sc= -0.0782 K(o=-0.078,f=-1.7!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 168:sc= -0.0119 (180deg=-0.169) USER MOD Single : A 110 TYR OH : rot 30:sc= -0.0371 USER MOD Single : A 114 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.23) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0206) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -0.0806 F(o=-1.8,f=-0.081) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 75:sc= 0.373 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -151:sc= -0.118 (180deg=-0.401) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.749 X(o=-0.75,f=-0.27) USER MOD Single : A 174 HIS :FLIP no HD1:sc= -3.85 F(o=-5.2!,f=-3.9) USER MOD Single : A 180 ASN : amide:sc= -4.24! C(o=-4.2!,f=-5.3!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 7.384 13.307 3.421 1.00 0.00 N ATOM 109 CA THR A 97 8.327 12.845 2.410 1.00 0.00 C ATOM 110 C THR A 97 9.324 11.854 3.000 1.00 0.00 C ATOM 111 O THR A 97 9.759 10.921 2.325 1.00 0.00 O ATOM 112 CB THR A 97 9.099 14.021 1.783 1.00 0.00 C ATOM 113 OG1 THR A 97 9.934 13.548 0.720 1.00 0.00 O ATOM 114 CG2 THR A 97 9.950 14.728 2.827 1.00 0.00 C ATOM 0 HA THR A 97 7.742 12.350 1.635 1.00 0.00 H new ATOM 0 HB THR A 97 8.374 14.732 1.386 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.420 14.302 0.326 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.486 15.555 2.361 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.308 15.113 3.620 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.667 14.024 3.250 1.00 0.00 H new ATOM 122 N ARG A 98 9.682 12.063 4.262 1.00 0.00 N ATOM 123 CA ARG A 98 10.628 11.187 4.943 1.00 0.00 C ATOM 124 C ARG A 98 10.012 9.815 5.200 1.00 0.00 C ATOM 125 O ARG A 98 10.664 8.786 5.018 1.00 0.00 O ATOM 126 CB ARG A 98 11.075 11.813 6.265 1.00 0.00 C ATOM 127 CG ARG A 98 11.956 13.039 6.091 1.00 0.00 C ATOM 128 CD ARG A 98 12.144 13.781 7.406 1.00 0.00 C ATOM 129 NE ARG A 98 13.081 14.894 7.277 1.00 0.00 N ATOM 130 CZ ARG A 98 14.393 14.739 7.140 1.00 0.00 C ATOM 131 NH1 ARG A 98 14.921 13.523 7.115 1.00 0.00 N ATOM 132 NH2 ARG A 98 15.180 15.801 7.029 1.00 0.00 N ATOM 0 H ARG A 98 9.331 12.831 4.834 1.00 0.00 H new ATOM 0 HA ARG A 98 11.497 11.060 4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.193 12.089 6.843 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.616 11.066 6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.928 12.738 5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.510 13.708 5.355 1.00 0.00 H new ATOM 0 HD2 ARG A 98 11.181 14.156 7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.507 13.088 8.165 1.00 0.00 H new ATOM 0 HE ARG A 98 12.707 15.843 7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.319 12.704 7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.929 13.407 7.010 1.00 0.00 H new ATOM 0 HH21 ARG A 98 14.778 16.738 7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.187 15.680 6.924 1.00 0.00 H new ATOM 146 N VAL A 99 8.752 9.808 5.624 1.00 0.00 N ATOM 147 CA VAL A 99 8.047 8.563 5.905 1.00 0.00 C ATOM 148 C VAL A 99 7.921 7.707 4.650 1.00 0.00 C ATOM 149 O VAL A 99 7.964 6.478 4.716 1.00 0.00 O ATOM 150 CB VAL A 99 6.641 8.831 6.475 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.819 9.658 5.499 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.940 7.520 6.798 1.00 0.00 C ATOM 0 H VAL A 99 8.199 10.651 5.780 1.00 0.00 H new ATOM 0 HA VAL A 99 8.636 8.026 6.649 1.00 0.00 H new ATOM 0 HB VAL A 99 6.744 9.400 7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.829 9.838 5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.316 10.612 5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.722 9.118 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.948 7.727 7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.847 6.924 5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.522 6.968 7.536 1.00 0.00 H new ATOM 162 N LYS A 100 7.765 8.364 3.506 1.00 0.00 N ATOM 163 CA LYS A 100 7.633 7.665 2.233 1.00 0.00 C ATOM 164 C LYS A 100 8.965 7.055 1.808 1.00 0.00 C ATOM 165 O LYS A 100 9.050 5.858 1.526 1.00 0.00 O ATOM 166 CB LYS A 100 7.131 8.623 1.151 1.00 0.00 C ATOM 167 CG LYS A 100 5.652 8.951 1.268 1.00 0.00 C ATOM 168 CD LYS A 100 5.294 10.201 0.482 1.00 0.00 C ATOM 169 CE LYS A 100 5.029 9.882 -0.982 1.00 0.00 C ATOM 170 NZ LYS A 100 6.289 9.833 -1.775 1.00 0.00 N ATOM 0 H LYS A 100 7.727 9.381 3.434 1.00 0.00 H new ATOM 0 HA LYS A 100 6.909 6.861 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.705 9.548 1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.321 8.184 0.172 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.062 8.110 0.904 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.392 9.093 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.411 10.667 0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.106 10.924 0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.515 8.924 -1.058 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.364 10.635 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.094 10.120 -2.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.987 10.481 -1.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.667 8.864 -1.767 1.00 0.00 H new ATOM 184 N LEU A 101 10.003 7.883 1.764 1.00 0.00 N ATOM 185 CA LEU A 101 11.332 7.424 1.375 1.00 0.00 C ATOM 186 C LEU A 101 11.834 6.341 2.325 1.00 0.00 C ATOM 187 O LEU A 101 12.351 5.312 1.892 1.00 0.00 O ATOM 188 CB LEU A 101 12.313 8.597 1.356 1.00 0.00 C ATOM 189 CG LEU A 101 12.253 9.502 0.125 1.00 0.00 C ATOM 190 CD1 LEU A 101 12.998 10.803 0.382 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.826 8.788 -1.090 1.00 0.00 C ATOM 0 H LEU A 101 9.950 8.876 1.993 1.00 0.00 H new ATOM 0 HA LEU A 101 11.264 6.999 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.135 9.208 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.325 8.200 1.442 1.00 0.00 H new ATOM 0 HG LEU A 101 11.209 9.739 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.945 11.434 -0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.543 11.323 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.041 10.586 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.775 9.447 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.865 8.520 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.249 7.885 -1.287 1.00 0.00 H new ATOM 203 N ASN A 102 11.677 6.581 3.623 1.00 0.00 N ATOM 204 CA ASN A 102 12.114 5.626 4.635 1.00 0.00 C ATOM 205 C ASN A 102 11.662 4.212 4.279 1.00 0.00 C ATOM 206 O ASN A 102 12.483 3.309 4.118 1.00 0.00 O ATOM 207 CB ASN A 102 11.564 6.018 6.008 1.00 0.00 C ATOM 208 CG ASN A 102 12.356 5.403 7.145 1.00 0.00 C ATOM 209 OD1 ASN A 102 12.708 4.224 7.105 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.640 6.202 8.168 1.00 0.00 N ATOM 0 H ASN A 102 11.251 7.428 3.999 1.00 0.00 H new ATOM 0 HA ASN A 102 13.203 5.643 4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.577 7.104 6.105 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.523 5.704 6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 102 13.170 5.844 8.963 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.328 7.173 8.159 1.00 0.00 H new ATOM 217 N PHE A 103 10.352 4.029 4.157 1.00 0.00 N ATOM 218 CA PHE A 103 9.790 2.726 3.821 1.00 0.00 C ATOM 219 C PHE A 103 10.501 2.122 2.614 1.00 0.00 C ATOM 220 O PHE A 103 11.216 1.126 2.734 1.00 0.00 O ATOM 221 CB PHE A 103 8.292 2.851 3.535 1.00 0.00 C ATOM 222 CG PHE A 103 7.672 1.583 3.022 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.228 0.608 3.901 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.533 1.365 1.660 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.657 -0.560 3.432 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.962 0.199 1.186 1.00 0.00 C ATOM 227 CZ PHE A 103 6.525 -0.765 2.073 1.00 0.00 C ATOM 0 H PHE A 103 9.659 4.767 4.286 1.00 0.00 H new ATOM 0 HA PHE A 103 9.936 2.064 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.780 3.153 4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.135 3.644 2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.329 0.763 4.965 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.875 2.115 0.962 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.314 -1.312 4.128 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.858 0.042 0.123 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.081 -1.678 1.704 1.00 0.00 H new ATOM 237 N LEU A 104 10.301 2.732 1.451 1.00 0.00 N ATOM 238 CA LEU A 104 10.922 2.255 0.220 1.00 0.00 C ATOM 239 C LEU A 104 12.332 1.738 0.486 1.00 0.00 C ATOM 240 O LEU A 104 12.764 0.749 -0.105 1.00 0.00 O ATOM 241 CB LEU A 104 10.965 3.376 -0.820 1.00 0.00 C ATOM 242 CG LEU A 104 9.613 3.945 -1.250 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.804 5.204 -2.082 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.819 2.905 -2.027 1.00 0.00 C ATOM 0 H LEU A 104 9.714 3.558 1.334 1.00 0.00 H new ATOM 0 HA LEU A 104 10.320 1.432 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.569 4.191 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.478 3.003 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 104 9.050 4.208 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.831 5.595 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.331 5.954 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.387 4.967 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.859 3.328 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.377 2.610 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.651 2.031 -1.398 1.00 0.00 H new ATOM 256 N ASP A 105 13.044 2.413 1.382 1.00 0.00 N ATOM 257 CA ASP A 105 14.405 2.021 1.730 1.00 0.00 C ATOM 258 C ASP A 105 14.421 0.648 2.395 1.00 0.00 C ATOM 259 O ASP A 105 15.080 -0.275 1.918 1.00 0.00 O ATOM 260 CB ASP A 105 15.036 3.059 2.659 1.00 0.00 C ATOM 261 CG ASP A 105 16.545 3.115 2.523 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.213 2.134 2.913 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.058 4.139 2.027 1.00 0.00 O ATOM 0 H ASP A 105 12.701 3.234 1.880 1.00 0.00 H new ATOM 0 HA ASP A 105 14.988 1.967 0.810 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.617 4.041 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.775 2.825 3.691 1.00 0.00 H new ATOM 268 N GLN A 106 13.692 0.522 3.499 1.00 0.00 N ATOM 269 CA GLN A 106 13.625 -0.737 4.231 1.00 0.00 C ATOM 270 C GLN A 106 13.250 -1.887 3.301 1.00 0.00 C ATOM 271 O GLN A 106 13.926 -2.916 3.268 1.00 0.00 O ATOM 272 CB GLN A 106 12.610 -0.636 5.371 1.00 0.00 C ATOM 273 CG GLN A 106 13.185 -0.041 6.646 1.00 0.00 C ATOM 274 CD GLN A 106 12.479 -0.540 7.892 1.00 0.00 C ATOM 275 OE1 GLN A 106 12.895 -1.526 8.502 1.00 0.00 O ATOM 276 NE2 GLN A 106 11.406 0.140 8.277 1.00 0.00 N ATOM 0 H GLN A 106 13.139 1.277 3.906 1.00 0.00 H new ATOM 0 HA GLN A 106 14.611 -0.938 4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.767 -0.027 5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.219 -1.630 5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 106 14.245 -0.286 6.711 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.111 1.046 6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.097 0.951 7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.891 -0.149 9.109 1.00 0.00 H new ATOM 285 N ILE A 107 12.170 -1.705 2.549 1.00 0.00 N ATOM 286 CA ILE A 107 11.707 -2.727 1.619 1.00 0.00 C ATOM 287 C ILE A 107 12.789 -3.078 0.604 1.00 0.00 C ATOM 288 O ILE A 107 12.935 -4.235 0.212 1.00 0.00 O ATOM 289 CB ILE A 107 10.442 -2.273 0.868 1.00 0.00 C ATOM 290 CG1 ILE A 107 10.007 -3.342 -0.137 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.691 -0.947 0.164 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.514 -3.373 -0.378 1.00 0.00 C ATOM 0 H ILE A 107 11.599 -0.860 2.566 1.00 0.00 H new ATOM 0 HA ILE A 107 11.470 -3.610 2.213 1.00 0.00 H new ATOM 0 HB ILE A 107 9.639 -2.133 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.516 -3.167 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.329 -4.319 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.788 -0.639 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.958 -0.189 0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.506 -1.062 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.278 -4.154 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.998 -3.579 0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.188 -2.408 -0.767 1.00 0.00 H new ATOM 304 N ALA A 108 13.548 -2.071 0.184 1.00 0.00 N ATOM 305 CA ALA A 108 14.620 -2.273 -0.782 1.00 0.00 C ATOM 306 C ALA A 108 15.670 -3.238 -0.243 1.00 0.00 C ATOM 307 O ALA A 108 16.041 -4.205 -0.909 1.00 0.00 O ATOM 308 CB ALA A 108 15.260 -0.942 -1.146 1.00 0.00 C ATOM 0 H ALA A 108 13.440 -1.107 0.498 1.00 0.00 H new ATOM 0 HA ALA A 108 14.188 -2.713 -1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 108 16.059 -1.108 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.508 -0.284 -1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.672 -0.479 -0.249 1.00 0.00 H new ATOM 314 N LYS A 109 16.147 -2.969 0.968 1.00 0.00 N ATOM 315 CA LYS A 109 17.156 -3.813 1.598 1.00 0.00 C ATOM 316 C LYS A 109 16.775 -5.287 1.492 1.00 0.00 C ATOM 317 O LYS A 109 17.631 -6.145 1.274 1.00 0.00 O ATOM 318 CB LYS A 109 17.329 -3.425 3.068 1.00 0.00 C ATOM 319 CG LYS A 109 17.842 -2.009 3.267 1.00 0.00 C ATOM 320 CD LYS A 109 19.354 -1.941 3.137 1.00 0.00 C ATOM 321 CE LYS A 109 19.881 -0.557 3.483 1.00 0.00 C ATOM 322 NZ LYS A 109 19.723 -0.249 4.931 1.00 0.00 N ATOM 0 H LYS A 109 15.851 -2.173 1.533 1.00 0.00 H new ATOM 0 HA LYS A 109 18.100 -3.661 1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.372 -3.531 3.578 1.00 0.00 H new ATOM 0 HB3 LYS A 109 18.020 -4.123 3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 109 17.383 -1.348 2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.544 -1.648 4.251 1.00 0.00 H new ATOM 0 HD2 LYS A 109 19.811 -2.680 3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 109 19.645 -2.198 2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.934 -0.491 3.211 1.00 0.00 H new ATOM 0 HE3 LYS A 109 19.352 0.191 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.269 0.604 5.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 18.718 -0.086 5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.071 -1.050 5.496 1.00 0.00 H new ATOM 336 N TYR A 110 15.487 -5.573 1.646 1.00 0.00 N ATOM 337 CA TYR A 110 14.994 -6.943 1.568 1.00 0.00 C ATOM 338 C TYR A 110 15.329 -7.567 0.217 1.00 0.00 C ATOM 339 O TYR A 110 15.670 -8.746 0.133 1.00 0.00 O ATOM 340 CB TYR A 110 13.482 -6.976 1.797 1.00 0.00 C ATOM 341 CG TYR A 110 12.901 -8.372 1.805 1.00 0.00 C ATOM 342 CD1 TYR A 110 12.943 -9.157 2.951 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.312 -8.907 0.666 1.00 0.00 C ATOM 344 CE1 TYR A 110 12.415 -10.434 2.963 1.00 0.00 C ATOM 345 CE2 TYR A 110 11.780 -10.182 0.669 1.00 0.00 C ATOM 346 CZ TYR A 110 11.834 -10.941 1.819 1.00 0.00 C ATOM 347 OH TYR A 110 11.306 -12.212 1.826 1.00 0.00 O ATOM 0 H TYR A 110 14.766 -4.875 1.826 1.00 0.00 H new ATOM 0 HA TYR A 110 15.486 -7.524 2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.256 -6.492 2.747 1.00 0.00 H new ATOM 0 HB3 TYR A 110 12.992 -6.392 1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 110 13.396 -8.762 3.848 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.269 -8.316 -0.237 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.457 -11.031 3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.324 -10.582 -0.225 1.00 0.00 H new ATOM 0 HH TYR A 110 10.985 -12.428 2.727 1.00 0.00 H new ATOM 357 N TRP A 111 15.228 -6.766 -0.838 1.00 0.00 N ATOM 358 CA TRP A 111 15.521 -7.238 -2.187 1.00 0.00 C ATOM 359 C TRP A 111 17.021 -7.212 -2.459 1.00 0.00 C ATOM 360 O TRP A 111 17.605 -8.218 -2.858 1.00 0.00 O ATOM 361 CB TRP A 111 14.788 -6.381 -3.219 1.00 0.00 C ATOM 362 CG TRP A 111 13.323 -6.686 -3.312 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.294 -5.790 -3.245 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.725 -7.975 -3.487 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.092 -6.446 -3.367 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.330 -7.786 -3.518 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.233 -9.270 -3.622 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.439 -8.845 -3.677 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.348 -10.319 -3.780 1.00 0.00 C ATOM 370 CH2 TRP A 111 10.964 -10.102 -3.807 1.00 0.00 C ATOM 0 H TRP A 111 14.946 -5.787 -0.786 1.00 0.00 H new ATOM 0 HA TRP A 111 15.174 -8.268 -2.268 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.917 -5.329 -2.965 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.246 -6.531 -4.197 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.408 -4.724 -3.115 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.172 -6.006 -3.348 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.298 -9.447 -3.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.372 -8.680 -3.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.730 -11.324 -3.885 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.299 -10.943 -3.933 1.00 0.00 H new ATOM 381 N GLU A 112 17.638 -6.055 -2.240 1.00 0.00 N ATOM 382 CA GLU A 112 19.071 -5.900 -2.463 1.00 0.00 C ATOM 383 C GLU A 112 19.835 -7.120 -1.958 1.00 0.00 C ATOM 384 O GLU A 112 20.660 -7.690 -2.673 1.00 0.00 O ATOM 385 CB GLU A 112 19.584 -4.638 -1.766 1.00 0.00 C ATOM 386 CG GLU A 112 18.888 -3.366 -2.220 1.00 0.00 C ATOM 387 CD GLU A 112 19.634 -2.113 -1.805 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.874 -2.086 -1.951 1.00 0.00 O ATOM 389 OE2 GLU A 112 18.978 -1.160 -1.335 1.00 0.00 O ATOM 0 H GLU A 112 17.169 -5.212 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 112 19.238 -5.807 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.453 -4.749 -0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.654 -4.542 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.785 -3.380 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 112 17.881 -3.339 -1.804 1.00 0.00 H new ATOM 396 N LEU A 113 19.556 -7.515 -0.721 1.00 0.00 N ATOM 397 CA LEU A 113 20.217 -8.667 -0.118 1.00 0.00 C ATOM 398 C LEU A 113 20.153 -9.878 -1.044 1.00 0.00 C ATOM 399 O LEU A 113 21.144 -10.583 -1.228 1.00 0.00 O ATOM 400 CB LEU A 113 19.571 -9.005 1.227 1.00 0.00 C ATOM 401 CG LEU A 113 20.004 -8.145 2.415 1.00 0.00 C ATOM 402 CD1 LEU A 113 18.906 -8.093 3.465 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.296 -8.680 3.017 1.00 0.00 C ATOM 0 H LEU A 113 18.876 -7.054 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 113 21.264 -8.410 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.490 -8.922 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.789 -10.047 1.460 1.00 0.00 H new ATOM 0 HG LEU A 113 20.185 -7.131 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.232 -7.477 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.005 -7.663 3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.693 -9.102 3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.590 -8.056 3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.142 -9.704 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 113 22.083 -8.664 2.263 1.00 0.00 H new ATOM 415 N GLN A 114 18.980 -10.110 -1.625 1.00 0.00 N ATOM 416 CA GLN A 114 18.788 -11.235 -2.533 1.00 0.00 C ATOM 417 C GLN A 114 19.473 -10.977 -3.872 1.00 0.00 C ATOM 418 O GLN A 114 20.021 -11.891 -4.486 1.00 0.00 O ATOM 419 CB GLN A 114 17.296 -11.493 -2.751 1.00 0.00 C ATOM 420 CG GLN A 114 16.534 -11.778 -1.467 1.00 0.00 C ATOM 421 CD GLN A 114 17.131 -12.927 -0.678 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.014 -12.729 0.157 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.650 -14.137 -0.938 1.00 0.00 N ATOM 0 H GLN A 114 18.150 -9.535 -1.483 1.00 0.00 H new ATOM 0 HA GLN A 114 19.239 -12.117 -2.079 1.00 0.00 H new ATOM 0 HB2 GLN A 114 16.854 -10.626 -3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.177 -12.338 -3.429 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.526 -10.882 -0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.496 -12.008 -1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.918 -14.255 -1.638 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.013 -14.948 -0.437 1.00 0.00 H new ATOM 432 N GLY A 115 19.436 -9.725 -4.318 1.00 0.00 N ATOM 433 CA GLY A 115 20.056 -9.369 -5.581 1.00 0.00 C ATOM 434 C GLY A 115 19.046 -8.908 -6.613 1.00 0.00 C ATOM 435 O GLY A 115 19.146 -9.257 -7.789 1.00 0.00 O ATOM 0 H GLY A 115 18.988 -8.951 -3.827 1.00 0.00 H new ATOM 0 HA2 GLY A 115 20.787 -8.578 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 115 20.601 -10.229 -5.970 1.00 0.00 H new ATOM 439 N SER A 116 18.068 -8.122 -6.172 1.00 0.00 N ATOM 440 CA SER A 116 17.032 -7.617 -7.065 1.00 0.00 C ATOM 441 C SER A 116 16.835 -6.116 -6.874 1.00 0.00 C ATOM 442 O SER A 116 16.616 -5.644 -5.758 1.00 0.00 O ATOM 443 CB SER A 116 15.713 -8.352 -6.818 1.00 0.00 C ATOM 444 OG SER A 116 15.822 -9.723 -7.159 1.00 0.00 O ATOM 0 H SER A 116 17.972 -7.822 -5.202 1.00 0.00 H new ATOM 0 HA SER A 116 17.352 -7.796 -8.091 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.430 -8.256 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.920 -7.890 -7.406 1.00 0.00 H new ATOM 0 HG SER A 116 14.967 -10.171 -6.991 1.00 0.00 H new ATOM 450 N THR A 117 16.914 -5.371 -7.972 1.00 0.00 N ATOM 451 CA THR A 117 16.745 -3.924 -7.927 1.00 0.00 C ATOM 452 C THR A 117 15.281 -3.547 -7.734 1.00 0.00 C ATOM 453 O THR A 117 14.407 -4.012 -8.467 1.00 0.00 O ATOM 454 CB THR A 117 17.270 -3.257 -9.212 1.00 0.00 C ATOM 455 OG1 THR A 117 18.575 -3.757 -9.526 1.00 0.00 O ATOM 456 CG2 THR A 117 17.327 -1.745 -9.053 1.00 0.00 C ATOM 0 H THR A 117 17.094 -5.746 -8.903 1.00 0.00 H new ATOM 0 HA THR A 117 17.325 -3.565 -7.077 1.00 0.00 H new ATOM 0 HB THR A 117 16.584 -3.496 -10.025 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.901 -3.329 -10.345 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.701 -1.296 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.328 -1.363 -8.843 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.993 -1.491 -8.229 1.00 0.00 H new ATOM 464 N LEU A 118 15.018 -2.701 -6.743 1.00 0.00 N ATOM 465 CA LEU A 118 13.658 -2.260 -6.454 1.00 0.00 C ATOM 466 C LEU A 118 13.327 -0.981 -7.216 1.00 0.00 C ATOM 467 O LEU A 118 13.964 0.055 -7.019 1.00 0.00 O ATOM 468 CB LEU A 118 13.483 -2.033 -4.952 1.00 0.00 C ATOM 469 CG LEU A 118 12.043 -1.889 -4.458 1.00 0.00 C ATOM 470 CD1 LEU A 118 12.011 -1.731 -2.945 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.363 -0.707 -5.134 1.00 0.00 C ATOM 0 H LEU A 118 15.729 -2.307 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 118 12.972 -3.042 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.946 -2.866 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.033 -1.134 -4.674 1.00 0.00 H new ATOM 0 HG LEU A 118 11.497 -2.795 -4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.978 -1.630 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.459 -2.608 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.573 -0.842 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.339 -0.620 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.909 0.208 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.353 -0.861 -6.213 1.00 0.00 H new ATOM 483 N LYS A 119 12.326 -1.058 -8.086 1.00 0.00 N ATOM 484 CA LYS A 119 11.906 0.093 -8.875 1.00 0.00 C ATOM 485 C LYS A 119 10.402 0.316 -8.756 1.00 0.00 C ATOM 486 O LYS A 119 9.619 -0.633 -8.808 1.00 0.00 O ATOM 487 CB LYS A 119 12.288 -0.103 -10.344 1.00 0.00 C ATOM 488 CG LYS A 119 11.825 1.026 -11.249 1.00 0.00 C ATOM 489 CD LYS A 119 12.039 0.689 -12.715 1.00 0.00 C ATOM 490 CE LYS A 119 12.063 1.941 -13.577 1.00 0.00 C ATOM 491 NZ LYS A 119 10.773 2.682 -13.515 1.00 0.00 N ATOM 0 H LYS A 119 11.790 -1.907 -8.263 1.00 0.00 H new ATOM 0 HA LYS A 119 12.418 0.974 -8.487 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.371 -0.197 -10.420 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.861 -1.041 -10.700 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.768 1.226 -11.071 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.368 1.938 -11.001 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.978 0.148 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.244 0.026 -13.057 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.872 2.593 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.275 1.666 -14.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.818 3.510 -14.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.999 2.058 -13.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 10.600 2.996 -12.539 1.00 0.00 H new ATOM 505 N ILE A 120 10.006 1.574 -8.597 1.00 0.00 N ATOM 506 CA ILE A 120 8.595 1.921 -8.473 1.00 0.00 C ATOM 507 C ILE A 120 7.850 1.665 -9.778 1.00 0.00 C ATOM 508 O ILE A 120 8.212 2.173 -10.839 1.00 0.00 O ATOM 509 CB ILE A 120 8.411 3.396 -8.070 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.168 3.691 -6.774 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.933 3.721 -7.913 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.565 3.026 -5.557 1.00 0.00 C ATOM 0 H ILE A 120 10.642 2.370 -8.551 1.00 0.00 H new ATOM 0 HA ILE A 120 8.181 1.285 -7.690 1.00 0.00 H new ATOM 0 HB ILE A 120 8.820 4.027 -8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.201 3.362 -6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.192 4.769 -6.614 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.819 4.767 -7.628 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.419 3.544 -8.858 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.501 3.085 -7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.153 3.279 -4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.541 3.374 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.566 1.945 -5.695 1.00 0.00 H new ATOM 524 N PRO A 121 6.780 0.858 -9.701 1.00 0.00 N ATOM 525 CA PRO A 121 5.959 0.518 -10.867 1.00 0.00 C ATOM 526 C PRO A 121 5.149 1.707 -11.371 1.00 0.00 C ATOM 527 O PRO A 121 5.035 2.728 -10.691 1.00 0.00 O ATOM 528 CB PRO A 121 5.030 -0.577 -10.338 1.00 0.00 C ATOM 529 CG PRO A 121 4.949 -0.330 -8.871 1.00 0.00 C ATOM 530 CD PRO A 121 6.290 0.217 -8.469 1.00 0.00 C ATOM 0 HA PRO A 121 6.566 0.207 -11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.046 -0.520 -10.804 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.427 -1.570 -10.551 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.153 0.377 -8.638 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.725 -1.251 -8.332 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.203 0.932 -7.651 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.962 -0.573 -8.132 1.00 0.00 H new ATOM 538 N HIS A 122 4.586 1.569 -12.568 1.00 0.00 N ATOM 539 CA HIS A 122 3.784 2.632 -13.163 1.00 0.00 C ATOM 540 C HIS A 122 2.389 2.127 -13.517 1.00 0.00 C ATOM 541 O HIS A 122 2.236 1.200 -14.311 1.00 0.00 O ATOM 542 CB HIS A 122 4.473 3.180 -14.413 1.00 0.00 C ATOM 543 CG HIS A 122 5.743 3.920 -14.122 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.785 3.607 -13.317 1.00 0.00 N flip ATOM 545 CD2 HIS A 122 6.051 5.138 -14.690 1.00 0.00 C flip ATOM 546 CE1 HIS A 122 7.694 4.632 -13.412 1.00 0.00 C flip ATOM 547 NE2 HIS A 122 7.228 5.542 -14.247 1.00 0.00 N flip ATOM 0 H HIS A 122 4.671 0.732 -13.144 1.00 0.00 H new ATOM 0 HA HIS A 122 3.686 3.433 -12.430 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.691 2.354 -15.090 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.785 3.846 -14.934 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.428 5.677 -15.388 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.637 4.685 -12.888 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.697 6.410 -14.506 1.00 0.00 H new ATOM 555 N VAL A 123 1.373 2.744 -12.921 1.00 0.00 N ATOM 556 CA VAL A 123 -0.010 2.357 -13.173 1.00 0.00 C ATOM 557 C VAL A 123 -0.735 3.415 -13.997 1.00 0.00 C ATOM 558 O VAL A 123 -0.601 4.612 -13.744 1.00 0.00 O ATOM 559 CB VAL A 123 -0.778 2.132 -11.857 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.273 2.034 -12.121 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.271 0.883 -11.152 1.00 0.00 C ATOM 0 H VAL A 123 1.482 3.514 -12.261 1.00 0.00 H new ATOM 0 HA VAL A 123 0.020 1.422 -13.733 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.604 2.987 -11.204 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.799 1.875 -11.180 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.623 2.958 -12.581 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.470 1.198 -12.792 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.824 0.739 -10.224 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.414 0.017 -11.798 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.790 0.997 -10.928 1.00 0.00 H new ATOM 571 N GLU A 124 -1.503 2.965 -14.984 1.00 0.00 N ATOM 572 CA GLU A 124 -2.250 3.874 -15.845 1.00 0.00 C ATOM 573 C GLU A 124 -1.376 5.044 -16.288 1.00 0.00 C ATOM 574 O GLU A 124 -1.833 6.186 -16.351 1.00 0.00 O ATOM 575 CB GLU A 124 -3.491 4.397 -15.120 1.00 0.00 C ATOM 576 CG GLU A 124 -4.492 3.309 -14.766 1.00 0.00 C ATOM 577 CD GLU A 124 -5.920 3.818 -14.737 1.00 0.00 C ATOM 578 OE1 GLU A 124 -6.299 4.575 -15.656 1.00 0.00 O ATOM 579 OE2 GLU A 124 -6.659 3.460 -13.796 1.00 0.00 O ATOM 0 H GLU A 124 -1.624 1.977 -15.207 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.563 3.320 -16.730 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.181 4.905 -14.207 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.982 5.141 -15.748 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.414 2.499 -15.491 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.239 2.891 -13.792 1.00 0.00 H new ATOM 586 N ARG A 125 -0.116 4.752 -16.594 1.00 0.00 N ATOM 587 CA ARG A 125 0.823 5.779 -17.029 1.00 0.00 C ATOM 588 C ARG A 125 1.020 6.831 -15.941 1.00 0.00 C ATOM 589 O ARG A 125 1.016 8.032 -16.215 1.00 0.00 O ATOM 590 CB ARG A 125 0.325 6.444 -18.313 1.00 0.00 C ATOM 591 CG ARG A 125 0.543 5.602 -19.559 1.00 0.00 C ATOM 592 CD ARG A 125 0.304 6.409 -20.826 1.00 0.00 C ATOM 593 NE ARG A 125 -0.113 5.565 -21.942 1.00 0.00 N ATOM 594 CZ ARG A 125 -0.454 6.040 -23.135 1.00 0.00 C ATOM 595 NH1 ARG A 125 -0.425 7.345 -23.366 1.00 0.00 N ATOM 596 NH2 ARG A 125 -0.823 5.208 -24.101 1.00 0.00 N ATOM 0 H ARG A 125 0.278 3.812 -16.549 1.00 0.00 H new ATOM 0 HA ARG A 125 1.782 5.300 -17.225 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.739 6.659 -18.212 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.833 7.400 -18.438 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.561 5.211 -19.562 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.128 4.743 -19.541 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.460 7.163 -20.637 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.217 6.940 -21.095 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.144 4.556 -21.798 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.140 7.988 -22.627 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.687 7.707 -24.283 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.845 4.203 -23.928 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.085 5.574 -25.017 1.00 0.00 H new ATOM 610 N LYS A 126 1.191 6.373 -14.706 1.00 0.00 N ATOM 611 CA LYS A 126 1.390 7.273 -13.576 1.00 0.00 C ATOM 612 C LYS A 126 2.145 6.575 -12.450 1.00 0.00 C ATOM 613 O LYS A 126 1.932 5.390 -12.189 1.00 0.00 O ATOM 614 CB LYS A 126 0.042 7.783 -13.061 1.00 0.00 C ATOM 615 CG LYS A 126 -0.504 8.962 -13.848 1.00 0.00 C ATOM 616 CD LYS A 126 -1.707 9.584 -13.159 1.00 0.00 C ATOM 617 CE LYS A 126 -2.976 8.792 -13.431 1.00 0.00 C ATOM 618 NZ LYS A 126 -3.653 9.240 -14.680 1.00 0.00 N ATOM 0 H LYS A 126 1.196 5.383 -14.462 1.00 0.00 H new ATOM 0 HA LYS A 126 1.986 8.119 -13.918 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.682 6.969 -13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.148 8.073 -12.016 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.277 9.713 -13.968 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.786 8.633 -14.848 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.529 9.630 -12.085 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.836 10.610 -13.505 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.733 7.732 -13.510 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.659 8.900 -12.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.514 8.676 -14.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.908 10.245 -14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.011 9.113 -15.488 1.00 0.00 H new ATOM 632 N ILE A 127 3.027 7.315 -11.787 1.00 0.00 N ATOM 633 CA ILE A 127 3.811 6.767 -10.687 1.00 0.00 C ATOM 634 C ILE A 127 2.912 6.114 -9.643 1.00 0.00 C ATOM 635 O ILE A 127 2.066 6.773 -9.037 1.00 0.00 O ATOM 636 CB ILE A 127 4.664 7.853 -10.007 1.00 0.00 C ATOM 637 CG1 ILE A 127 5.622 8.488 -11.018 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.436 7.265 -8.836 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.434 7.477 -11.797 1.00 0.00 C ATOM 0 H ILE A 127 3.217 8.296 -11.992 1.00 0.00 H new ATOM 0 HA ILE A 127 4.472 6.014 -11.116 1.00 0.00 H new ATOM 0 HB ILE A 127 4.000 8.629 -9.626 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.049 9.098 -11.716 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.301 9.159 -10.492 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.034 8.046 -8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.736 6.856 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.092 6.472 -9.194 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.091 7.997 -12.494 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.034 6.883 -11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.763 6.821 -12.351 1.00 0.00 H new ATOM 651 N LEU A 128 3.102 4.816 -9.435 1.00 0.00 N ATOM 652 CA LEU A 128 2.310 4.073 -8.461 1.00 0.00 C ATOM 653 C LEU A 128 3.029 3.997 -7.118 1.00 0.00 C ATOM 654 O LEU A 128 3.974 3.226 -6.952 1.00 0.00 O ATOM 655 CB LEU A 128 2.021 2.662 -8.979 1.00 0.00 C ATOM 656 CG LEU A 128 1.397 1.693 -7.974 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.063 2.043 -7.731 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.530 0.259 -8.463 1.00 0.00 C ATOM 0 H LEU A 128 3.798 4.256 -9.928 1.00 0.00 H new ATOM 0 HA LEU A 128 1.367 4.601 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.355 2.741 -9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.955 2.230 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 128 1.933 1.784 -7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.490 1.343 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.133 3.056 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.613 1.981 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.081 -0.417 -7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.020 0.152 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.585 0.012 -8.584 1.00 0.00 H new ATOM 670 N ASP A 129 2.573 4.799 -6.163 1.00 0.00 N ATOM 671 CA ASP A 129 3.170 4.821 -4.833 1.00 0.00 C ATOM 672 C ASP A 129 2.759 3.589 -4.032 1.00 0.00 C ATOM 673 O ASP A 129 1.632 3.502 -3.542 1.00 0.00 O ATOM 674 CB ASP A 129 2.759 6.091 -4.086 1.00 0.00 C ATOM 675 CG ASP A 129 3.740 6.464 -2.993 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.713 7.188 -3.290 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.537 6.030 -1.839 1.00 0.00 O ATOM 0 H ASP A 129 1.791 5.443 -6.285 1.00 0.00 H new ATOM 0 HA ASP A 129 4.254 4.812 -4.949 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.678 6.915 -4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.771 5.948 -3.649 1.00 0.00 H new ATOM 682 N LEU A 130 3.679 2.639 -3.904 1.00 0.00 N ATOM 683 CA LEU A 130 3.412 1.411 -3.164 1.00 0.00 C ATOM 684 C LEU A 130 3.174 1.707 -1.686 1.00 0.00 C ATOM 685 O LEU A 130 2.223 1.203 -1.087 1.00 0.00 O ATOM 686 CB LEU A 130 4.580 0.435 -3.318 1.00 0.00 C ATOM 687 CG LEU A 130 4.973 0.082 -4.753 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.365 -0.532 -4.789 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.954 -0.867 -5.367 1.00 0.00 C ATOM 0 H LEU A 130 4.616 2.696 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 130 2.510 0.957 -3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.451 0.859 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.329 -0.487 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 130 4.987 0.999 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.628 -0.777 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.087 0.180 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.378 -1.439 -4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.250 -1.107 -6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.908 -1.783 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.973 -0.392 -5.376 1.00 0.00 H new ATOM 701 N PHE A 131 4.042 2.528 -1.105 1.00 0.00 N ATOM 702 CA PHE A 131 3.925 2.892 0.302 1.00 0.00 C ATOM 703 C PHE A 131 2.498 3.313 0.639 1.00 0.00 C ATOM 704 O PHE A 131 1.838 2.693 1.472 1.00 0.00 O ATOM 705 CB PHE A 131 4.896 4.026 0.640 1.00 0.00 C ATOM 706 CG PHE A 131 4.711 4.582 2.022 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.999 3.812 3.138 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.247 5.875 2.207 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.830 4.322 4.412 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.076 6.389 3.478 1.00 0.00 C ATOM 711 CZ PHE A 131 4.367 5.612 4.582 1.00 0.00 C ATOM 0 H PHE A 131 4.834 2.954 -1.587 1.00 0.00 H new ATOM 0 HA PHE A 131 4.177 2.016 0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.918 3.661 0.538 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.770 4.829 -0.086 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.360 2.802 3.011 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.017 6.488 1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 131 5.060 3.712 5.273 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.715 7.398 3.608 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.233 6.012 5.576 1.00 0.00 H new ATOM 721 N GLN A 132 2.029 4.371 -0.016 1.00 0.00 N ATOM 722 CA GLN A 132 0.681 4.876 0.215 1.00 0.00 C ATOM 723 C GLN A 132 -0.365 3.862 -0.238 1.00 0.00 C ATOM 724 O GLN A 132 -1.390 3.676 0.419 1.00 0.00 O ATOM 725 CB GLN A 132 0.477 6.201 -0.522 1.00 0.00 C ATOM 726 CG GLN A 132 0.838 7.421 0.310 1.00 0.00 C ATOM 727 CD GLN A 132 0.323 7.331 1.733 1.00 0.00 C ATOM 728 OE1 GLN A 132 1.063 6.980 2.652 1.00 0.00 O ATOM 729 NE2 GLN A 132 -0.952 7.649 1.922 1.00 0.00 N ATOM 0 H GLN A 132 2.563 4.894 -0.710 1.00 0.00 H new ATOM 0 HA GLN A 132 0.560 5.042 1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.080 6.199 -1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.565 6.278 -0.832 1.00 0.00 H new ATOM 0 HG2 GLN A 132 1.922 7.537 0.327 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.429 8.313 -0.164 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.529 7.935 1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.355 7.608 2.858 1.00 0.00 H new ATOM 738 N LEU A 133 -0.099 3.209 -1.364 1.00 0.00 N ATOM 739 CA LEU A 133 -1.018 2.213 -1.906 1.00 0.00 C ATOM 740 C LEU A 133 -1.372 1.169 -0.852 1.00 0.00 C ATOM 741 O LEU A 133 -2.494 1.137 -0.349 1.00 0.00 O ATOM 742 CB LEU A 133 -0.400 1.532 -3.127 1.00 0.00 C ATOM 743 CG LEU A 133 -1.070 0.235 -3.584 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.564 0.445 -3.774 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.433 -0.270 -4.870 1.00 0.00 C ATOM 0 H LEU A 133 0.745 3.351 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.933 2.724 -2.207 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.415 2.237 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.646 1.319 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.925 -0.519 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.024 -0.488 -4.099 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.010 0.760 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.730 1.214 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.922 -1.193 -5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.547 0.481 -5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.627 -0.460 -4.701 1.00 0.00 H new ATOM 757 N ASN A 134 -0.407 0.318 -0.521 1.00 0.00 N ATOM 758 CA ASN A 134 -0.616 -0.727 0.474 1.00 0.00 C ATOM 759 C ASN A 134 -1.143 -0.137 1.779 1.00 0.00 C ATOM 760 O ASN A 134 -2.251 -0.453 2.214 1.00 0.00 O ATOM 761 CB ASN A 134 0.688 -1.483 0.734 1.00 0.00 C ATOM 762 CG ASN A 134 0.550 -2.513 1.838 1.00 0.00 C ATOM 763 OD1 ASN A 134 -0.143 -3.519 1.680 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.210 -2.267 2.963 1.00 0.00 N ATOM 0 H ASN A 134 0.528 0.332 -0.928 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.359 -1.422 0.083 1.00 0.00 H new ATOM 0 HB2 ASN A 134 1.006 -1.978 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.470 -0.772 1.000 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.155 -2.925 3.741 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.772 -1.420 3.050 1.00 0.00 H new ATOM 771 N LYS A 135 -0.342 0.722 2.400 1.00 0.00 N ATOM 772 CA LYS A 135 -0.726 1.359 3.654 1.00 0.00 C ATOM 773 C LYS A 135 -2.185 1.804 3.614 1.00 0.00 C ATOM 774 O LYS A 135 -2.963 1.497 4.517 1.00 0.00 O ATOM 775 CB LYS A 135 0.177 2.561 3.937 1.00 0.00 C ATOM 776 CG LYS A 135 0.185 2.986 5.395 1.00 0.00 C ATOM 777 CD LYS A 135 0.976 4.267 5.599 1.00 0.00 C ATOM 778 CE LYS A 135 0.126 5.497 5.318 1.00 0.00 C ATOM 779 NZ LYS A 135 0.873 6.759 5.580 1.00 0.00 N ATOM 0 H LYS A 135 0.579 0.993 2.055 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.609 0.628 4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.195 2.320 3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.148 3.402 3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.839 3.132 5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.615 2.191 6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.349 4.307 6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.846 4.267 4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.205 5.480 4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.769 5.469 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.267 7.417 6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.726 6.548 6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.148 7.194 4.676 1.00 0.00 H new ATOM 793 N LEU A 136 -2.549 2.527 2.560 1.00 0.00 N ATOM 794 CA LEU A 136 -3.915 3.012 2.401 1.00 0.00 C ATOM 795 C LEU A 136 -4.912 1.859 2.447 1.00 0.00 C ATOM 796 O LEU A 136 -5.963 1.957 3.080 1.00 0.00 O ATOM 797 CB LEU A 136 -4.057 3.772 1.081 1.00 0.00 C ATOM 798 CG LEU A 136 -3.468 5.183 1.052 1.00 0.00 C ATOM 799 CD1 LEU A 136 -3.204 5.622 -0.380 1.00 0.00 C ATOM 800 CD2 LEU A 136 -4.399 6.164 1.750 1.00 0.00 C ATOM 0 H LEU A 136 -1.917 2.790 1.804 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.132 3.688 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.582 3.186 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.117 3.837 0.835 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.518 5.171 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.785 6.628 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.498 4.935 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.139 5.618 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.964 7.163 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.364 6.173 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.537 5.860 2.788 1.00 0.00 H new ATOM 812 N VAL A 137 -4.574 0.764 1.772 1.00 0.00 N ATOM 813 CA VAL A 137 -5.438 -0.410 1.738 1.00 0.00 C ATOM 814 C VAL A 137 -5.716 -0.929 3.144 1.00 0.00 C ATOM 815 O VAL A 137 -6.862 -1.195 3.503 1.00 0.00 O ATOM 816 CB VAL A 137 -4.814 -1.541 0.899 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.654 -2.805 0.999 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.659 -1.106 -0.550 1.00 0.00 C ATOM 0 H VAL A 137 -3.708 0.666 1.242 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.376 -0.100 1.277 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.823 -1.760 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.198 -3.593 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.707 -3.125 2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.659 -2.604 0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.217 -1.917 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.637 -0.858 -0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.012 -0.230 -0.600 1.00 0.00 H new ATOM 828 N ALA A 138 -4.658 -1.069 3.937 1.00 0.00 N ATOM 829 CA ALA A 138 -4.789 -1.554 5.306 1.00 0.00 C ATOM 830 C ALA A 138 -5.684 -0.635 6.130 1.00 0.00 C ATOM 831 O ALA A 138 -6.435 -1.095 6.990 1.00 0.00 O ATOM 832 CB ALA A 138 -3.418 -1.678 5.954 1.00 0.00 C ATOM 0 H ALA A 138 -3.702 -0.854 3.655 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.255 -2.539 5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.530 -2.041 6.976 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.808 -2.380 5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.932 -0.702 5.967 1.00 0.00 H new ATOM 838 N GLU A 139 -5.599 0.664 5.862 1.00 0.00 N ATOM 839 CA GLU A 139 -6.402 1.646 6.581 1.00 0.00 C ATOM 840 C GLU A 139 -7.890 1.418 6.334 1.00 0.00 C ATOM 841 O GLU A 139 -8.696 1.451 7.264 1.00 0.00 O ATOM 842 CB GLU A 139 -6.015 3.064 6.157 1.00 0.00 C ATOM 843 CG GLU A 139 -4.563 3.409 6.441 1.00 0.00 C ATOM 844 CD GLU A 139 -4.063 4.569 5.601 1.00 0.00 C ATOM 845 OE1 GLU A 139 -4.842 5.521 5.384 1.00 0.00 O ATOM 846 OE2 GLU A 139 -2.896 4.524 5.162 1.00 0.00 O ATOM 0 H GLU A 139 -4.983 1.061 5.153 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.206 1.527 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.205 3.180 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.657 3.777 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.452 3.656 7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.942 2.534 6.251 1.00 0.00 H new ATOM 853 N GLU A 140 -8.247 1.187 5.075 1.00 0.00 N ATOM 854 CA GLU A 140 -9.638 0.955 4.705 1.00 0.00 C ATOM 855 C GLU A 140 -10.149 -0.353 5.303 1.00 0.00 C ATOM 856 O GLU A 140 -11.343 -0.509 5.555 1.00 0.00 O ATOM 857 CB GLU A 140 -9.787 0.926 3.183 1.00 0.00 C ATOM 858 CG GLU A 140 -9.572 2.278 2.524 1.00 0.00 C ATOM 859 CD GLU A 140 -10.420 3.371 3.145 1.00 0.00 C ATOM 860 OE1 GLU A 140 -10.067 3.843 4.246 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.437 3.754 2.530 1.00 0.00 O ATOM 0 H GLU A 140 -7.592 1.156 4.294 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.235 1.775 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.074 0.213 2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.783 0.563 2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.520 2.552 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.805 2.202 1.462 1.00 0.00 H new ATOM 868 N GLY A 141 -9.234 -1.292 5.526 1.00 0.00 N ATOM 869 CA GLY A 141 -9.610 -2.575 6.090 1.00 0.00 C ATOM 870 C GLY A 141 -8.516 -3.615 5.947 1.00 0.00 C ATOM 871 O GLY A 141 -8.093 -4.221 6.930 1.00 0.00 O ATOM 0 H GLY A 141 -8.239 -1.187 5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.850 -2.448 7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.514 -2.934 5.598 1.00 0.00 H new ATOM 875 N GLY A 142 -8.058 -3.823 4.716 1.00 0.00 N ATOM 876 CA GLY A 142 -7.012 -4.799 4.469 1.00 0.00 C ATOM 877 C GLY A 142 -7.216 -5.550 3.169 1.00 0.00 C ATOM 878 O GLY A 142 -8.308 -5.540 2.602 1.00 0.00 O ATOM 0 H GLY A 142 -8.392 -3.333 3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.046 -4.294 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.980 -5.510 5.295 1.00 0.00 H new ATOM 882 N PHE A 143 -6.161 -6.204 2.694 1.00 0.00 N ATOM 883 CA PHE A 143 -6.228 -6.963 1.450 1.00 0.00 C ATOM 884 C PHE A 143 -7.324 -8.022 1.518 1.00 0.00 C ATOM 885 O PHE A 143 -7.910 -8.390 0.500 1.00 0.00 O ATOM 886 CB PHE A 143 -4.880 -7.626 1.159 1.00 0.00 C ATOM 887 CG PHE A 143 -4.918 -8.576 -0.003 1.00 0.00 C ATOM 888 CD1 PHE A 143 -5.349 -9.882 0.167 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.524 -8.164 -1.266 1.00 0.00 C ATOM 890 CE1 PHE A 143 -5.384 -10.759 -0.901 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.557 -9.036 -2.338 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.989 -10.335 -2.155 1.00 0.00 C ATOM 0 H PHE A 143 -5.250 -6.224 3.151 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.466 -6.270 0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.139 -6.852 0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.550 -8.164 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -5.661 -10.218 1.145 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.187 -7.149 -1.415 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.720 -11.775 -0.755 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.246 -8.702 -3.317 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.018 -11.018 -2.991 1.00 0.00 H new ATOM 902 N ALA A 144 -7.595 -8.509 2.724 1.00 0.00 N ATOM 903 CA ALA A 144 -8.621 -9.525 2.926 1.00 0.00 C ATOM 904 C ALA A 144 -10.016 -8.911 2.885 1.00 0.00 C ATOM 905 O ALA A 144 -10.802 -9.192 1.980 1.00 0.00 O ATOM 906 CB ALA A 144 -8.398 -10.245 4.247 1.00 0.00 C ATOM 0 H ALA A 144 -7.118 -8.216 3.577 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.546 -10.248 2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.171 -11.001 4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.419 -10.725 4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.443 -9.526 5.065 1.00 0.00 H new ATOM 912 N VAL A 145 -10.318 -8.072 3.870 1.00 0.00 N ATOM 913 CA VAL A 145 -11.619 -7.418 3.946 1.00 0.00 C ATOM 914 C VAL A 145 -11.930 -6.662 2.659 1.00 0.00 C ATOM 915 O VAL A 145 -13.068 -6.659 2.188 1.00 0.00 O ATOM 916 CB VAL A 145 -11.687 -6.438 5.133 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.514 -5.470 5.093 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.009 -5.687 5.128 1.00 0.00 C ATOM 0 H VAL A 145 -9.679 -7.829 4.627 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.360 -8.204 4.091 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.624 -7.010 6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.578 -4.785 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.579 -6.028 5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.543 -4.902 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.040 -4.999 5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.105 -5.125 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.832 -6.398 5.208 1.00 0.00 H new ATOM 928 N VAL A 146 -10.911 -6.023 2.093 1.00 0.00 N ATOM 929 CA VAL A 146 -11.075 -5.265 0.859 1.00 0.00 C ATOM 930 C VAL A 146 -11.365 -6.188 -0.319 1.00 0.00 C ATOM 931 O VAL A 146 -12.382 -6.043 -0.999 1.00 0.00 O ATOM 932 CB VAL A 146 -9.821 -4.428 0.544 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.927 -3.807 -0.841 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.617 -3.355 1.604 1.00 0.00 C ATOM 0 H VAL A 146 -9.963 -6.015 2.470 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.922 -4.596 1.009 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.953 -5.087 0.555 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -9.032 -3.219 -1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -10.022 -4.596 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.803 -3.160 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.727 -2.773 1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.485 -2.697 1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.493 -3.826 2.579 1.00 0.00 H new ATOM 944 N CYS A 147 -10.467 -7.138 -0.554 1.00 0.00 N ATOM 945 CA CYS A 147 -10.626 -8.086 -1.651 1.00 0.00 C ATOM 946 C CYS A 147 -11.955 -8.826 -1.541 1.00 0.00 C ATOM 947 O CYS A 147 -12.647 -9.033 -2.539 1.00 0.00 O ATOM 948 CB CYS A 147 -9.470 -9.088 -1.658 1.00 0.00 C ATOM 949 SG CYS A 147 -9.474 -10.209 -3.077 1.00 0.00 S ATOM 0 H CYS A 147 -9.621 -7.272 0.000 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.618 -7.527 -2.586 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.528 -8.540 -1.644 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.509 -9.678 -0.742 1.00 0.00 H new ATOM 0 HG CYS A 147 -8.458 -11.016 -2.995 1.00 0.00 H new ATOM 955 N LYS A 148 -12.307 -9.224 -0.323 1.00 0.00 N ATOM 956 CA LYS A 148 -13.553 -9.941 -0.082 1.00 0.00 C ATOM 957 C LYS A 148 -14.747 -9.148 -0.603 1.00 0.00 C ATOM 958 O LYS A 148 -15.590 -9.680 -1.326 1.00 0.00 O ATOM 959 CB LYS A 148 -13.724 -10.219 1.413 1.00 0.00 C ATOM 960 CG LYS A 148 -14.499 -11.491 1.711 1.00 0.00 C ATOM 961 CD LYS A 148 -13.577 -12.693 1.819 1.00 0.00 C ATOM 962 CE LYS A 148 -14.285 -13.884 2.448 1.00 0.00 C ATOM 963 NZ LYS A 148 -15.131 -14.610 1.461 1.00 0.00 N ATOM 0 H LYS A 148 -11.746 -9.062 0.513 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.508 -10.889 -0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.740 -10.286 1.876 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.236 -9.375 1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.053 -11.371 2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.233 -11.664 0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.215 -12.966 0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.704 -12.431 2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.545 -14.568 2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.905 -13.542 3.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.596 -15.414 1.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.853 -13.965 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.535 -14.959 0.683 1.00 0.00 H new ATOM 977 N ASP A 149 -14.812 -7.874 -0.232 1.00 0.00 N ATOM 978 CA ASP A 149 -15.902 -7.007 -0.664 1.00 0.00 C ATOM 979 C ASP A 149 -15.541 -6.285 -1.959 1.00 0.00 C ATOM 980 O ASP A 149 -16.300 -5.447 -2.446 1.00 0.00 O ATOM 981 CB ASP A 149 -16.235 -5.988 0.427 1.00 0.00 C ATOM 982 CG ASP A 149 -17.583 -5.329 0.212 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.605 -5.925 0.611 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.616 -4.217 -0.355 1.00 0.00 O ATOM 0 H ASP A 149 -14.123 -7.419 0.367 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.778 -7.630 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.227 -6.484 1.398 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.460 -5.222 0.454 1.00 0.00 H new ATOM 989 N ARG A 150 -14.377 -6.614 -2.510 1.00 0.00 N ATOM 990 CA ARG A 150 -13.915 -5.995 -3.746 1.00 0.00 C ATOM 991 C ARG A 150 -13.901 -4.475 -3.621 1.00 0.00 C ATOM 992 O ARG A 150 -14.270 -3.760 -4.553 1.00 0.00 O ATOM 993 CB ARG A 150 -14.808 -6.413 -4.915 1.00 0.00 C ATOM 994 CG ARG A 150 -14.529 -7.818 -5.424 1.00 0.00 C ATOM 995 CD ARG A 150 -15.338 -8.857 -4.663 1.00 0.00 C ATOM 996 NE ARG A 150 -15.382 -10.137 -5.364 1.00 0.00 N ATOM 997 CZ ARG A 150 -16.202 -11.128 -5.033 1.00 0.00 C ATOM 998 NH1 ARG A 150 -17.043 -10.987 -4.018 1.00 0.00 N ATOM 999 NH2 ARG A 150 -16.183 -12.264 -5.720 1.00 0.00 N ATOM 0 H ARG A 150 -13.737 -7.306 -2.120 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.897 -6.336 -3.935 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.851 -6.349 -4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.674 -5.706 -5.734 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.768 -7.876 -6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.466 -8.038 -5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.904 -9.000 -3.673 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -16.353 -8.489 -4.516 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.748 -10.278 -6.151 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.062 -10.115 -3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.671 -11.750 -3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.538 -12.376 -6.502 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.813 -13.025 -5.465 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.472 -3.986 -2.462 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.409 -2.551 -2.213 1.00 0.00 C ATOM 1015 C LYS A 151 -12.058 -1.984 -2.640 1.00 0.00 C ATOM 1016 O LYS A 151 -11.433 -1.222 -1.902 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.651 -2.258 -0.731 1.00 0.00 C ATOM 1018 CG LYS A 151 -15.117 -2.294 -0.335 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.308 -1.938 1.129 1.00 0.00 C ATOM 1020 CE LYS A 151 -16.745 -2.165 1.575 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.090 -1.348 2.771 1.00 0.00 N ATOM 0 H LYS A 151 -13.163 -4.563 -1.680 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.189 -2.071 -2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.103 -2.985 -0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.243 -1.276 -0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.680 -1.597 -0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -15.522 -3.288 -0.524 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.636 -2.540 1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.037 -0.895 1.289 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.422 -1.917 0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -16.892 -3.221 1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -18.077 -1.531 3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.460 -1.603 3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.974 -0.339 2.547 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.616 -2.358 -3.835 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.340 -1.885 -4.360 1.00 0.00 C ATOM 1037 C TRP A 152 -10.518 -0.581 -5.129 1.00 0.00 C ATOM 1038 O TRP A 152 -9.708 0.339 -5.008 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.714 -2.946 -5.268 1.00 0.00 C ATOM 1040 CG TRP A 152 -9.021 -4.039 -4.513 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.441 -5.331 -4.370 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.786 -3.936 -3.796 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.542 -6.037 -3.608 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.517 -5.204 -3.244 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.880 -2.896 -3.568 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.382 -5.457 -2.479 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.754 -3.149 -2.809 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.512 -4.421 -2.272 1.00 0.00 C ATOM 0 H TRP A 152 -12.122 -2.987 -4.459 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.674 -1.700 -3.517 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.492 -3.383 -5.894 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.999 -2.466 -5.936 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.347 -5.738 -4.794 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.624 -7.022 -3.354 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.057 -1.913 -3.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.195 -6.436 -2.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.048 -2.353 -2.626 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.622 -4.587 -1.683 1.00 0.00 H new ATOM 1059 N THR A 153 -11.583 -0.506 -5.921 1.00 0.00 N ATOM 1060 CA THR A 153 -11.866 0.686 -6.710 1.00 0.00 C ATOM 1061 C THR A 153 -11.637 1.953 -5.895 1.00 0.00 C ATOM 1062 O THR A 153 -10.912 2.854 -6.317 1.00 0.00 O ATOM 1063 CB THR A 153 -13.315 0.681 -7.235 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.581 -0.543 -7.928 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.557 1.860 -8.166 1.00 0.00 C ATOM 0 H THR A 153 -12.264 -1.257 -6.033 1.00 0.00 H new ATOM 0 HA THR A 153 -11.180 0.674 -7.557 1.00 0.00 H new ATOM 0 HB THR A 153 -13.988 0.768 -6.382 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.504 -0.539 -8.257 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.586 1.836 -8.524 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.382 2.791 -7.627 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.876 1.799 -9.015 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.260 2.017 -4.722 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.123 3.173 -3.845 1.00 0.00 C ATOM 1075 C LYS A 154 -10.662 3.594 -3.723 1.00 0.00 C ATOM 1076 O LYS A 154 -10.317 4.751 -3.965 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.691 2.858 -2.459 1.00 0.00 C ATOM 1078 CG LYS A 154 -12.449 3.956 -1.438 1.00 0.00 C ATOM 1079 CD LYS A 154 -13.555 4.998 -1.466 1.00 0.00 C ATOM 1080 CE LYS A 154 -13.239 6.119 -2.444 1.00 0.00 C ATOM 1081 NZ LYS A 154 -14.476 6.750 -2.983 1.00 0.00 N ATOM 0 H LYS A 154 -12.865 1.281 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.685 3.998 -4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.764 2.685 -2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.247 1.931 -2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.385 3.519 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -11.491 4.436 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.496 4.524 -1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -13.691 5.413 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -12.633 6.876 -1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -12.644 5.725 -3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.218 7.509 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.043 6.034 -3.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.032 7.148 -2.200 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.808 2.647 -3.348 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.384 2.920 -3.198 1.00 0.00 C ATOM 1097 C ILE A 155 -7.772 3.388 -4.513 1.00 0.00 C ATOM 1098 O ILE A 155 -7.245 4.497 -4.605 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.622 1.676 -2.703 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.230 1.165 -1.396 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.147 1.999 -2.517 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.085 -0.329 -1.205 1.00 0.00 C ATOM 0 H ILE A 155 -10.077 1.685 -3.143 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.291 3.712 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.711 0.891 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.756 1.678 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.288 1.425 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.621 1.111 -2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.722 2.321 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.039 2.797 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.539 -0.620 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.584 -0.850 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.028 -0.594 -1.198 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.845 2.536 -5.530 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.302 2.863 -6.843 1.00 0.00 C ATOM 1116 C ALA A 156 -7.661 4.290 -7.245 1.00 0.00 C ATOM 1117 O ALA A 156 -6.805 5.054 -7.692 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.807 1.876 -7.885 1.00 0.00 C ATOM 0 H ALA A 156 -8.275 1.613 -5.470 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.216 2.791 -6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.393 2.133 -8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.495 0.868 -7.613 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.895 1.919 -7.930 1.00 0.00 H new ATOM 1124 N THR A 157 -8.932 4.643 -7.084 1.00 0.00 N ATOM 1125 CA THR A 157 -9.405 5.977 -7.433 1.00 0.00 C ATOM 1126 C THR A 157 -8.718 7.042 -6.585 1.00 0.00 C ATOM 1127 O THR A 157 -8.263 8.063 -7.101 1.00 0.00 O ATOM 1128 CB THR A 157 -10.930 6.098 -7.252 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.599 5.152 -8.094 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.404 7.505 -7.584 1.00 0.00 C ATOM 0 H THR A 157 -9.653 4.023 -6.714 1.00 0.00 H new ATOM 0 HA THR A 157 -9.158 6.136 -8.483 1.00 0.00 H new ATOM 0 HB THR A 157 -11.169 5.888 -6.209 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.515 4.255 -7.709 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.484 7.566 -7.449 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.914 8.220 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.154 7.738 -8.619 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.647 6.798 -5.281 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.014 7.735 -4.360 1.00 0.00 C ATOM 1140 C LYS A 158 -6.615 8.108 -4.840 1.00 0.00 C ATOM 1141 O LYS A 158 -6.286 9.287 -4.965 1.00 0.00 O ATOM 1142 CB LYS A 158 -7.940 7.131 -2.956 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.214 7.308 -2.149 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.292 6.311 -1.005 1.00 0.00 C ATOM 1145 CE LYS A 158 -8.288 6.638 0.089 1.00 0.00 C ATOM 1146 NZ LYS A 158 -8.366 5.673 1.221 1.00 0.00 N ATOM 0 H LYS A 158 -9.020 5.959 -4.838 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.621 8.640 -4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.717 6.067 -3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.111 7.589 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.257 8.322 -1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.079 7.184 -2.801 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.299 6.312 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.105 5.306 -1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.281 6.628 -0.328 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.470 7.647 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -7.666 5.931 1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.319 5.700 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.167 4.713 0.873 1.00 0.00 H new ATOM 1160 N MET A 159 -5.797 7.096 -5.108 1.00 0.00 N ATOM 1161 CA MET A 159 -4.434 7.319 -5.576 1.00 0.00 C ATOM 1162 C MET A 159 -4.406 8.359 -6.692 1.00 0.00 C ATOM 1163 O MET A 159 -3.412 9.059 -6.875 1.00 0.00 O ATOM 1164 CB MET A 159 -3.821 6.007 -6.071 1.00 0.00 C ATOM 1165 CG MET A 159 -3.608 4.982 -4.968 1.00 0.00 C ATOM 1166 SD MET A 159 -2.263 3.839 -5.333 1.00 0.00 S ATOM 1167 CE MET A 159 -0.840 4.863 -4.966 1.00 0.00 C ATOM 0 H MET A 159 -6.054 6.114 -5.009 1.00 0.00 H new ATOM 0 HA MET A 159 -3.846 7.694 -4.739 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.470 5.578 -6.835 1.00 0.00 H new ATOM 0 HB3 MET A 159 -2.864 6.220 -6.548 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.396 5.500 -4.032 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.529 4.418 -4.819 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.002 4.551 -5.584 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.078 5.906 -5.176 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.577 4.756 -3.914 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.505 8.453 -7.435 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.584 9.410 -8.523 1.00 0.00 C ATOM 1179 C GLY A 160 -5.877 8.750 -9.855 1.00 0.00 C ATOM 1180 O GLY A 160 -6.047 9.428 -10.869 1.00 0.00 O ATOM 0 H GLY A 160 -6.341 7.884 -7.303 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.362 10.141 -8.304 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.643 9.957 -8.591 1.00 0.00 H new ATOM 1184 N PHE A 161 -5.935 7.422 -9.856 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.206 6.669 -11.075 1.00 0.00 C ATOM 1186 C PHE A 161 -7.687 6.735 -11.437 1.00 0.00 C ATOM 1187 O PHE A 161 -8.504 7.237 -10.665 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.775 5.211 -10.906 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.339 5.054 -10.495 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.326 5.648 -11.230 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.002 4.312 -9.375 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.004 5.504 -10.856 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.681 4.165 -8.995 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.681 4.763 -9.736 1.00 0.00 C ATOM 0 H PHE A 161 -5.798 6.845 -9.026 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.632 7.118 -11.885 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.412 4.736 -10.160 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.936 4.682 -11.845 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.573 6.230 -12.105 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.780 3.843 -8.792 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.224 5.970 -11.439 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.431 3.583 -8.120 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.648 4.652 -9.440 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.026 6.224 -12.616 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.407 6.224 -13.080 1.00 0.00 C ATOM 1206 C ALA A 162 -10.192 5.069 -12.466 1.00 0.00 C ATOM 1207 O ALA A 162 -9.680 3.963 -12.292 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.454 6.147 -14.599 1.00 0.00 C ATOM 0 H ALA A 162 -7.362 5.805 -13.267 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.872 7.157 -12.760 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.492 6.148 -14.931 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.936 7.007 -15.023 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.967 5.230 -14.932 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.464 5.329 -12.130 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.346 4.324 -11.530 1.00 0.00 C ATOM 1216 C PRO A 163 -12.729 3.226 -12.517 1.00 0.00 C ATOM 1217 O PRO A 163 -13.730 3.334 -13.223 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.581 5.132 -11.124 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.584 6.306 -12.041 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.139 6.626 -12.310 1.00 0.00 C ATOM 0 HA PRO A 163 -11.867 3.806 -10.699 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.492 4.543 -11.232 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.525 5.444 -10.081 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.112 6.077 -12.967 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.093 7.155 -11.586 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.995 7.018 -13.317 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.758 7.377 -11.618 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.924 2.168 -12.560 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.196 1.066 -13.463 1.00 0.00 C ATOM 1230 C GLY A 164 -11.831 -0.278 -12.864 1.00 0.00 C ATOM 1231 O GLY A 164 -11.343 -0.352 -11.737 1.00 0.00 O ATOM 0 H GLY A 164 -11.089 2.055 -11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.254 1.068 -13.726 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.638 1.212 -14.388 1.00 0.00 H new ATOM 1235 N LYS A 165 -12.069 -1.345 -13.620 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.763 -2.694 -13.158 1.00 0.00 C ATOM 1237 C LYS A 165 -10.293 -3.028 -13.391 1.00 0.00 C ATOM 1238 O LYS A 165 -9.685 -3.769 -12.619 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.649 -3.714 -13.876 1.00 0.00 C ATOM 1240 CG LYS A 165 -14.111 -3.643 -13.471 1.00 0.00 C ATOM 1241 CD LYS A 165 -14.343 -4.272 -12.107 1.00 0.00 C ATOM 1242 CE LYS A 165 -15.649 -3.798 -11.489 1.00 0.00 C ATOM 1243 NZ LYS A 165 -15.479 -2.516 -10.750 1.00 0.00 N ATOM 0 H LYS A 165 -12.473 -1.301 -14.556 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.962 -2.739 -12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.571 -3.557 -14.952 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.273 -4.716 -13.672 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -14.434 -2.602 -13.452 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.721 -4.153 -14.216 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -14.358 -5.358 -12.204 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.514 -4.022 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -16.396 -3.670 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -16.028 -4.562 -10.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -16.391 -2.226 -10.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.785 -2.645 -9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -15.142 -1.781 -11.404 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.727 -2.474 -14.459 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.327 -2.711 -14.790 1.00 0.00 C ATOM 1259 C ALA A 166 -7.416 -2.335 -13.627 1.00 0.00 C ATOM 1260 O ALA A 166 -6.600 -3.140 -13.179 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.942 -1.931 -16.039 1.00 0.00 C ATOM 0 H ALA A 166 -10.216 -1.859 -15.109 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.200 -3.776 -14.986 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.894 -2.117 -16.275 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.565 -2.251 -16.874 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.091 -0.866 -15.863 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.561 -1.106 -13.142 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.751 -0.623 -12.030 1.00 0.00 C ATOM 1269 C VAL A 167 -7.022 -1.426 -10.763 1.00 0.00 C ATOM 1270 O VAL A 167 -6.108 -1.720 -9.994 1.00 0.00 O ATOM 1271 CB VAL A 167 -7.018 0.868 -11.747 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.422 1.063 -11.196 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.977 1.422 -10.785 1.00 0.00 C ATOM 0 H VAL A 167 -8.232 -0.427 -13.502 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.708 -0.749 -12.320 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.942 1.418 -12.685 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.593 2.122 -11.002 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -9.151 0.705 -11.923 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.530 0.502 -10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.181 2.476 -10.596 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.019 0.870 -9.846 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.984 1.317 -11.223 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.286 -1.780 -10.552 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.656 -2.546 -9.376 1.00 0.00 C ATOM 1285 C GLY A 168 -7.832 -3.810 -9.225 1.00 0.00 C ATOM 1286 O GLY A 168 -7.347 -4.116 -8.136 1.00 0.00 O ATOM 0 H GLY A 168 -9.061 -1.550 -11.175 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.531 -1.926 -8.488 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.712 -2.809 -9.435 1.00 0.00 H new ATOM 1290 N SER A 169 -7.674 -4.546 -10.321 1.00 0.00 N ATOM 1291 CA SER A 169 -6.907 -5.786 -10.304 1.00 0.00 C ATOM 1292 C SER A 169 -5.410 -5.498 -10.256 1.00 0.00 C ATOM 1293 O SER A 169 -4.640 -6.254 -9.663 1.00 0.00 O ATOM 1294 CB SER A 169 -7.237 -6.630 -11.537 1.00 0.00 C ATOM 1295 OG SER A 169 -8.507 -7.245 -11.410 1.00 0.00 O ATOM 0 H SER A 169 -8.067 -4.305 -11.231 1.00 0.00 H new ATOM 0 HA SER A 169 -7.181 -6.342 -9.407 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.222 -6.001 -12.427 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.472 -7.394 -11.674 1.00 0.00 H new ATOM 0 HG SER A 169 -8.695 -7.777 -12.211 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.004 -4.400 -10.885 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.599 -4.011 -10.914 1.00 0.00 C ATOM 1303 C HIS A 170 -3.042 -3.878 -9.499 1.00 0.00 C ATOM 1304 O HIS A 170 -1.987 -4.429 -9.183 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.428 -2.691 -11.667 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.491 -2.839 -13.156 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -2.932 -3.903 -13.831 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -4.053 -2.049 -14.101 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.146 -3.761 -15.127 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.824 -2.644 -15.317 1.00 0.00 N ATOM 0 H HIS A 170 -5.628 -3.764 -11.381 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.043 -4.792 -11.433 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.204 -1.996 -11.346 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.470 -2.248 -11.394 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -4.583 -1.123 -13.930 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.822 -4.443 -15.899 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -4.128 -2.282 -16.221 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.758 -3.145 -8.653 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.336 -2.941 -7.273 1.00 0.00 C ATOM 1320 C ILE A 171 -2.855 -4.246 -6.647 1.00 0.00 C ATOM 1321 O ILE A 171 -1.735 -4.329 -6.142 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.476 -2.362 -6.415 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.906 -0.996 -6.954 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.041 -2.251 -4.961 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.747 -0.129 -7.395 1.00 0.00 C ATOM 0 H ILE A 171 -4.633 -2.683 -8.899 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.513 -2.227 -7.297 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.330 -3.038 -6.468 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.581 -1.143 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.469 -0.471 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.858 -1.840 -4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.779 -3.239 -4.583 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.174 -1.594 -4.890 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.126 0.824 -7.765 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.083 0.049 -6.549 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.196 -0.634 -8.189 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.709 -5.264 -6.685 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.372 -6.565 -6.122 1.00 0.00 C ATOM 1339 C ARG A 172 -2.110 -7.127 -6.769 1.00 0.00 C ATOM 1340 O ARG A 172 -1.147 -7.469 -6.083 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.533 -7.543 -6.311 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.761 -7.197 -5.483 1.00 0.00 C ATOM 1343 CD ARG A 172 -6.824 -8.280 -5.585 1.00 0.00 C ATOM 1344 NE ARG A 172 -7.309 -8.444 -6.953 1.00 0.00 N ATOM 1345 CZ ARG A 172 -8.006 -9.497 -7.364 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -8.299 -10.474 -6.517 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -8.413 -9.575 -8.625 1.00 0.00 N ATOM 0 H ARG A 172 -4.639 -5.212 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.186 -6.434 -5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -4.810 -7.566 -7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.198 -8.546 -6.048 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -5.473 -7.065 -4.440 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.174 -6.247 -5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.414 -9.225 -5.230 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -7.660 -8.030 -4.932 1.00 0.00 H new ATOM 0 HE ARG A 172 -7.101 -7.710 -7.630 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.989 -10.418 -5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -8.835 -11.282 -6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -8.190 -8.825 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -8.948 -10.385 -8.939 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.122 -7.220 -8.096 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.973 -7.742 -8.813 1.00 0.00 C ATOM 1363 C GLY A 173 0.327 -7.104 -8.367 1.00 0.00 C ATOM 1364 O GLY A 173 1.256 -7.797 -7.951 1.00 0.00 O ATOM 0 H GLY A 173 -2.906 -6.943 -8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.915 -8.820 -8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.109 -7.575 -9.882 1.00 0.00 H new ATOM 1368 N HIS A 174 0.396 -5.780 -8.455 1.00 0.00 N ATOM 1369 CA HIS A 174 1.594 -5.048 -8.058 1.00 0.00 C ATOM 1370 C HIS A 174 2.067 -5.489 -6.676 1.00 0.00 C ATOM 1371 O HIS A 174 3.267 -5.549 -6.409 1.00 0.00 O ATOM 1372 CB HIS A 174 1.323 -3.544 -8.061 1.00 0.00 C ATOM 1373 CG HIS A 174 1.531 -2.901 -9.398 1.00 0.00 C ATOM 1374 ND1 HIS A 174 0.688 -2.180 -10.174 1.00 0.00 N flip ATOM 1375 CD2 HIS A 174 2.724 -2.963 -10.086 1.00 0.00 C flip ATOM 1376 CE1 HIS A 174 1.380 -1.823 -11.305 1.00 0.00 C flip ATOM 1377 NE2 HIS A 174 2.606 -2.307 -11.227 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.363 -5.192 -8.798 1.00 0.00 H new ATOM 0 HA HIS A 174 2.380 -5.269 -8.780 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.297 -3.367 -7.738 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.975 -3.064 -7.331 1.00 0.00 H new ATOM 0 HD2 HIS A 174 3.616 -3.469 -9.746 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.986 -1.241 -12.125 1.00 0.00 H new ATOM 0 HE2 HIS A 174 3.338 -2.194 -11.928 1.00 0.00 H new ATOM 1385 N TYR A 175 1.116 -5.796 -5.801 1.00 0.00 N ATOM 1386 CA TYR A 175 1.435 -6.228 -4.445 1.00 0.00 C ATOM 1387 C TYR A 175 1.923 -7.674 -4.435 1.00 0.00 C ATOM 1388 O TYR A 175 2.907 -8.003 -3.773 1.00 0.00 O ATOM 1389 CB TYR A 175 0.209 -6.086 -3.541 1.00 0.00 C ATOM 1390 CG TYR A 175 0.228 -7.012 -2.346 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.090 -8.358 -2.480 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.563 -6.542 -1.082 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.075 -9.208 -1.391 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.582 -7.384 0.012 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.262 -8.717 -0.147 1.00 0.00 C ATOM 1396 OH TYR A 175 0.278 -9.559 0.940 1.00 0.00 O ATOM 0 H TYR A 175 0.118 -5.754 -6.006 1.00 0.00 H new ATOM 0 HA TYR A 175 2.234 -5.591 -4.066 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.143 -5.056 -3.191 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.689 -6.281 -4.127 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.354 -8.747 -3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.813 -5.499 -0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.326 -10.251 -1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 175 0.846 -7.002 0.987 1.00 0.00 H new ATOM 0 HH TYR A 175 0.505 -10.466 0.648 1.00 0.00 H new ATOM 1406 N GLU A 176 1.227 -8.532 -5.175 1.00 0.00 N ATOM 1407 CA GLU A 176 1.590 -9.942 -5.251 1.00 0.00 C ATOM 1408 C GLU A 176 2.865 -10.133 -6.066 1.00 0.00 C ATOM 1409 O GLU A 176 3.437 -11.223 -6.098 1.00 0.00 O ATOM 1410 CB GLU A 176 0.449 -10.752 -5.871 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.828 -10.734 -5.048 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.775 -11.860 -5.416 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -1.633 -12.963 -4.850 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -2.658 -11.637 -6.270 1.00 0.00 O ATOM 0 H GLU A 176 0.410 -8.276 -5.729 1.00 0.00 H new ATOM 0 HA GLU A 176 1.771 -10.299 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.236 -10.361 -6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.775 -11.784 -5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.575 -10.808 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.333 -9.779 -5.189 1.00 0.00 H new ATOM 1421 N ARG A 177 3.305 -9.066 -6.724 1.00 0.00 N ATOM 1422 CA ARG A 177 4.511 -9.115 -7.541 1.00 0.00 C ATOM 1423 C ARG A 177 5.670 -8.409 -6.843 1.00 0.00 C ATOM 1424 O ARG A 177 6.835 -8.750 -7.053 1.00 0.00 O ATOM 1425 CB ARG A 177 4.256 -8.472 -8.906 1.00 0.00 C ATOM 1426 CG ARG A 177 3.507 -9.374 -9.874 1.00 0.00 C ATOM 1427 CD ARG A 177 3.736 -8.953 -11.317 1.00 0.00 C ATOM 1428 NE ARG A 177 2.740 -7.986 -11.769 1.00 0.00 N ATOM 1429 CZ ARG A 177 2.764 -7.411 -12.967 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.728 -7.706 -13.828 1.00 0.00 N ATOM 1431 NH2 ARG A 177 1.821 -6.540 -13.305 1.00 0.00 N ATOM 0 H ARG A 177 2.844 -8.156 -6.707 1.00 0.00 H new ATOM 0 HA ARG A 177 4.779 -10.162 -7.685 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.687 -7.553 -8.765 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.211 -8.191 -9.350 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.833 -10.405 -9.738 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.441 -9.344 -9.650 1.00 0.00 H new ATOM 0 HD2 ARG A 177 4.732 -8.521 -11.415 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.706 -9.832 -11.960 1.00 0.00 H new ATOM 0 HE ARG A 177 1.984 -7.738 -11.130 1.00 0.00 H new ATOM 0 HH11 ARG A 177 4.453 -8.376 -13.572 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.744 -7.263 -14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.077 -6.312 -12.645 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.840 -6.099 -14.225 1.00 0.00 H new ATOM 1445 N ILE A 178 5.342 -7.424 -6.014 1.00 0.00 N ATOM 1446 CA ILE A 178 6.356 -6.671 -5.285 1.00 0.00 C ATOM 1447 C ILE A 178 6.207 -6.865 -3.780 1.00 0.00 C ATOM 1448 O ILE A 178 7.164 -7.224 -3.092 1.00 0.00 O ATOM 1449 CB ILE A 178 6.280 -5.167 -5.608 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.879 -4.888 -6.987 1.00 0.00 C ATOM 1451 CG2 ILE A 178 6.999 -4.359 -4.538 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.434 -3.572 -7.585 1.00 0.00 C ATOM 0 H ILE A 178 4.383 -7.129 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 178 7.325 -7.054 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 178 5.233 -4.866 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.966 -4.893 -6.910 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.604 -5.697 -7.664 1.00 0.00 H new ATOM 0 HG21 ILE A 178 6.937 -3.298 -4.780 1.00 0.00 H new ATOM 0 HG22 ILE A 178 6.531 -4.539 -3.570 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.046 -4.661 -4.496 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.898 -3.441 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.350 -3.571 -7.695 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.733 -2.755 -6.929 1.00 0.00 H new ATOM 1464 N LEU A 179 5.003 -6.626 -3.274 1.00 0.00 N ATOM 1465 CA LEU A 179 4.727 -6.776 -1.849 1.00 0.00 C ATOM 1466 C LEU A 179 4.230 -8.184 -1.536 1.00 0.00 C ATOM 1467 O LEU A 179 3.404 -8.376 -0.645 1.00 0.00 O ATOM 1468 CB LEU A 179 3.692 -5.744 -1.398 1.00 0.00 C ATOM 1469 CG LEU A 179 4.129 -4.281 -1.468 1.00 0.00 C ATOM 1470 CD1 LEU A 179 5.593 -4.141 -1.081 1.00 0.00 C ATOM 1471 CD2 LEU A 179 3.888 -3.718 -2.861 1.00 0.00 C ATOM 0 H LEU A 179 4.201 -6.327 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 179 5.656 -6.610 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.798 -5.865 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.408 -5.969 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 179 3.531 -3.710 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.885 -3.092 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 179 5.737 -4.504 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 179 6.208 -4.726 -1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.205 -2.676 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.460 -4.293 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.827 -3.782 -3.101 1.00 0.00 H new ATOM 1483 N ASN A 180 4.740 -9.164 -2.274 1.00 0.00 N ATOM 1484 CA ASN A 180 4.348 -10.555 -2.074 1.00 0.00 C ATOM 1485 C ASN A 180 5.026 -11.138 -0.838 1.00 0.00 C ATOM 1486 O ASN A 180 4.376 -11.508 0.141 1.00 0.00 O ATOM 1487 CB ASN A 180 4.704 -11.389 -3.306 1.00 0.00 C ATOM 1488 CG ASN A 180 5.125 -12.800 -2.946 1.00 0.00 C ATOM 1489 OD1 ASN A 180 4.589 -13.403 -2.016 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.092 -13.335 -3.684 1.00 0.00 N ATOM 0 H ASN A 180 5.425 -9.021 -3.016 1.00 0.00 H new ATOM 0 HA ASN A 180 3.269 -10.585 -1.923 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.845 -11.429 -3.975 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.511 -10.900 -3.852 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.418 -14.282 -3.489 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.508 -12.799 -4.445 1.00 0.00 H new ATOM 1497 N PRO A 181 6.364 -11.223 -0.881 1.00 0.00 N ATOM 1498 CA PRO A 181 7.159 -11.759 0.227 1.00 0.00 C ATOM 1499 C PRO A 181 7.160 -10.836 1.441 1.00 0.00 C ATOM 1500 O PRO A 181 6.887 -11.268 2.561 1.00 0.00 O ATOM 1501 CB PRO A 181 8.567 -11.864 -0.365 1.00 0.00 C ATOM 1502 CG PRO A 181 8.597 -10.847 -1.454 1.00 0.00 C ATOM 1503 CD PRO A 181 7.203 -10.801 -2.015 1.00 0.00 C ATOM 0 HA PRO A 181 6.762 -12.707 0.591 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.329 -11.661 0.387 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.760 -12.864 -0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.895 -9.872 -1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.319 -11.120 -2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.941 -9.800 -2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.091 -11.470 -2.868 1.00 0.00 H new ATOM 1511 N TYR A 182 7.466 -9.564 1.210 1.00 0.00 N ATOM 1512 CA TYR A 182 7.503 -8.580 2.286 1.00 0.00 C ATOM 1513 C TYR A 182 6.387 -8.833 3.294 1.00 0.00 C ATOM 1514 O TYR A 182 6.569 -8.651 4.497 1.00 0.00 O ATOM 1515 CB TYR A 182 7.381 -7.166 1.716 1.00 0.00 C ATOM 1516 CG TYR A 182 8.005 -6.104 2.592 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.385 -6.000 2.715 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.215 -5.203 3.296 1.00 0.00 C ATOM 1519 CE1 TYR A 182 9.960 -5.032 3.515 1.00 0.00 C ATOM 1520 CE2 TYR A 182 7.781 -4.230 4.097 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.154 -4.149 4.204 1.00 0.00 C ATOM 1522 OH TYR A 182 9.723 -3.182 5.001 1.00 0.00 O ATOM 0 H TYR A 182 7.692 -9.190 0.288 1.00 0.00 H new ATOM 0 HA TYR A 182 8.460 -8.676 2.800 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.852 -7.138 0.734 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.326 -6.932 1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.019 -6.688 2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.140 -5.265 3.215 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.035 -4.967 3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.152 -3.537 4.636 1.00 0.00 H new ATOM 0 HH TYR A 182 9.017 -2.642 5.415 1.00 0.00 H new ATOM 1532 N ASN A 183 5.230 -9.255 2.794 1.00 0.00 N ATOM 1533 CA ASN A 183 4.083 -9.533 3.650 1.00 0.00 C ATOM 1534 C ASN A 183 4.183 -10.929 4.257 1.00 0.00 C ATOM 1535 O ASN A 183 4.105 -11.096 5.475 1.00 0.00 O ATOM 1536 CB ASN A 183 2.783 -9.403 2.854 1.00 0.00 C ATOM 1537 CG ASN A 183 2.362 -7.958 2.666 1.00 0.00 C ATOM 1538 OD1 ASN A 183 3.045 -7.183 1.996 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.233 -7.589 3.259 1.00 0.00 N ATOM 0 H ASN A 183 5.062 -9.412 1.800 1.00 0.00 H new ATOM 0 HA ASN A 183 4.080 -8.803 4.460 1.00 0.00 H new ATOM 0 HB2 ASN A 183 2.909 -9.872 1.878 1.00 0.00 H new ATOM 0 HB3 ASN A 183 1.990 -9.946 3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 183 0.900 -6.629 3.169 1.00 0.00 H new ATOM 0 HD22 ASN A 183 0.699 -8.265 3.805 1.00 0.00 H new ATOM 1546 N LEU A 184 4.357 -11.930 3.400 1.00 0.00 N ATOM 1547 CA LEU A 184 4.469 -13.312 3.851 1.00 0.00 C ATOM 1548 C LEU A 184 5.592 -13.463 4.872 1.00 0.00 C ATOM 1549 O LEU A 184 5.621 -14.423 5.642 1.00 0.00 O ATOM 1550 CB LEU A 184 4.720 -14.239 2.660 1.00 0.00 C ATOM 1551 CG LEU A 184 6.185 -14.495 2.305 1.00 0.00 C ATOM 1552 CD1 LEU A 184 6.819 -15.445 3.310 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.303 -15.053 0.894 1.00 0.00 C ATOM 0 H LEU A 184 4.423 -11.810 2.389 1.00 0.00 H new ATOM 0 HA LEU A 184 3.529 -13.589 4.328 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.244 -15.198 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 184 4.224 -13.817 1.786 1.00 0.00 H new ATOM 0 HG LEU A 184 6.720 -13.546 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.862 -15.616 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.768 -15.007 4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.282 -16.394 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.353 -15.229 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.754 -15.992 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.887 -14.338 0.184 1.00 0.00 H new ATOM 1565 N PHE A 185 6.515 -12.507 4.874 1.00 0.00 N ATOM 1566 CA PHE A 185 7.640 -12.532 5.802 1.00 0.00 C ATOM 1567 C PHE A 185 7.299 -11.791 7.091 1.00 0.00 C ATOM 1568 O PHE A 185 7.460 -12.325 8.189 1.00 0.00 O ATOM 1569 CB PHE A 185 8.877 -11.907 5.153 1.00 0.00 C ATOM 1570 CG PHE A 185 9.925 -11.486 6.144 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.896 -12.378 6.567 1.00 0.00 C ATOM 1572 CD2 PHE A 185 9.937 -10.196 6.652 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.862 -11.993 7.478 1.00 0.00 C ATOM 1574 CE2 PHE A 185 10.900 -9.806 7.563 1.00 0.00 C ATOM 1575 CZ PHE A 185 11.863 -10.705 7.977 1.00 0.00 C ATOM 0 H PHE A 185 6.506 -11.705 4.243 1.00 0.00 H new ATOM 0 HA PHE A 185 7.853 -13.572 6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.313 -12.623 4.457 1.00 0.00 H new ATOM 0 HB3 PHE A 185 8.572 -11.039 4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.899 -13.387 6.181 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.186 -9.489 6.332 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.615 -12.698 7.799 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.900 -8.798 7.951 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.616 -10.402 8.690 1.00 0.00 H new ATOM 1585 N LEU A 186 6.826 -10.557 6.950 1.00 0.00 N ATOM 1586 CA LEU A 186 6.462 -9.741 8.102 1.00 0.00 C ATOM 1587 C LEU A 186 5.592 -10.530 9.075 1.00 0.00 C ATOM 1588 O LEU A 186 5.821 -10.510 10.285 1.00 0.00 O ATOM 1589 CB LEU A 186 5.724 -8.481 7.647 1.00 0.00 C ATOM 1590 CG LEU A 186 6.598 -7.349 7.107 1.00 0.00 C ATOM 1591 CD1 LEU A 186 5.759 -6.353 6.322 1.00 0.00 C ATOM 1592 CD2 LEU A 186 7.331 -6.652 8.245 1.00 0.00 C ATOM 0 H LEU A 186 6.686 -10.100 6.049 1.00 0.00 H new ATOM 0 HA LEU A 186 7.379 -9.452 8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.010 -8.762 6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.148 -8.098 8.489 1.00 0.00 H new ATOM 0 HG LEU A 186 7.339 -7.779 6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.399 -5.555 5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.281 -6.860 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 186 4.994 -5.929 6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.948 -5.849 7.842 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.606 -6.236 8.944 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.964 -7.371 8.764 1.00 0.00 H new ATOM 1604 N SER A 187 4.594 -11.226 8.539 1.00 0.00 N ATOM 1605 CA SER A 187 3.689 -12.021 9.360 1.00 0.00 C ATOM 1606 C SER A 187 4.352 -13.325 9.793 1.00 0.00 C ATOM 1607 O SER A 187 4.321 -13.690 10.967 1.00 0.00 O ATOM 1608 CB SER A 187 2.400 -12.321 8.591 1.00 0.00 C ATOM 1609 OG SER A 187 1.515 -11.215 8.628 1.00 0.00 O ATOM 0 H SER A 187 4.392 -11.255 7.540 1.00 0.00 H new ATOM 0 HA SER A 187 3.446 -11.444 10.252 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.639 -12.565 7.556 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.912 -13.196 9.020 1.00 0.00 H new ATOM 0 HG SER A 187 0.700 -11.431 8.128 1.00 0.00 H new