USER MOD reduce.3.24.130724 H: found=0, std=0, add=749, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 750 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 215 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 218 THR OG1 : rot -110:sc= 0.89 USER MOD Set 2.1: A 173 ASN : amide:sc= 0.261 K(o=0.2,f=-0.3) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.0583 K(o=0.2,f=-3.4!) USER MOD Set 3.1: A 141 HIS : no HD1:sc= -0.12 X(o=-0.2,f=-0.16) USER MOD Set 3.2: A 196 TYR OH : rot 180:sc= -0.0827 USER MOD Single : A 146 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.1) USER MOD Single : A 147 THR OG1 : rot 67:sc= 0.00317 USER MOD Single : A 149 LYS NZ :NH3+ -164:sc= -0.0128 (180deg=-0.147) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -0.664 K(o=-0.66,f=-2.8!) USER MOD Single : A 156 MET CE :methyl -114:sc= 0 (180deg=-0.393) USER MOD Single : A 157 MET CE :methyl -175:sc= -0.28 (180deg=-0.324) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.0074 K(o=-0.0074,f=-0.75) USER MOD Single : A 172 ASN : amide:sc= -1.51! C(o=-1.5!,f=-1.9!) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ -126:sc= 0.652 (180deg=-0.0951) USER MOD Single : A 178 LYS NZ :NH3+ -162:sc= -4.77! (180deg=-5.32!) USER MOD Single : A 181 GLN : amide:sc= -0.306 K(o=-0.31,f=-2.1!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -0.0448 K(o=-0.045,f=-0.68) USER MOD Single : A 188 MET CE :methyl -117:sc= -1.66 (180deg=-4.36!) USER MOD Single : A 191 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-0.67) USER MOD Single : A 199 MET CE :methyl 174:sc= -0.232 (180deg=-0.347) USER MOD Single : A 201 HIS : no HD1:sc= -1 K(o=-1,f=-3.1!) USER MOD Single : A 202 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.012) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot -25:sc= 0.302 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -0.255 X(o=-0.25,f=-0.1) USER MOD Single : A 214 LYS NZ :NH3+ 150:sc= -0.814 (180deg=-1.85!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0.0275 X(o=0.027,f=-0.00028) USER MOD Single : A 223 GLN : amide:sc= -3.18! C(o=-3.2!,f=-4.9!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 143 N ASP A 139 10.150 -4.110 11.315 1.00 0.00 N ATOM 144 CA ASP A 139 10.871 -4.286 10.060 1.00 0.00 C ATOM 145 C ASP A 139 9.902 -4.378 8.885 1.00 0.00 C ATOM 146 O ASP A 139 9.499 -5.471 8.483 1.00 0.00 O ATOM 147 CB ASP A 139 11.742 -5.542 10.118 1.00 0.00 C ATOM 148 CG ASP A 139 12.961 -5.361 11.000 1.00 0.00 C ATOM 149 OD1 ASP A 139 12.865 -5.646 12.212 1.00 0.00 O ATOM 150 OD2 ASP A 139 14.012 -4.934 10.478 1.00 0.00 O ATOM 0 HA ASP A 139 11.511 -3.416 9.913 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.148 -6.376 10.491 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.062 -5.805 9.110 1.00 0.00 H new ATOM 155 N LEU A 140 9.531 -3.225 8.340 1.00 0.00 N ATOM 156 CA LEU A 140 8.608 -3.175 7.211 1.00 0.00 C ATOM 157 C LEU A 140 9.149 -3.973 6.029 1.00 0.00 C ATOM 158 O LEU A 140 8.604 -5.017 5.670 1.00 0.00 O ATOM 159 CB LEU A 140 8.361 -1.725 6.792 1.00 0.00 C ATOM 160 CG LEU A 140 7.648 -0.842 7.817 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.842 0.629 7.482 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.168 -1.186 7.880 1.00 0.00 C ATOM 0 H LEU A 140 9.855 -2.313 8.661 1.00 0.00 H new ATOM 0 HA LEU A 140 7.665 -3.621 7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.322 -1.268 6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.774 -1.728 5.874 1.00 0.00 H new ATOM 0 HG LEU A 140 8.086 -1.031 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.328 1.242 8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.906 0.867 7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.432 0.834 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.677 -0.548 8.615 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.716 -1.027 6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.049 -2.230 8.170 1.00 0.00 H new ATOM 174 N HIS A 141 10.225 -3.475 5.429 1.00 0.00 N ATOM 175 CA HIS A 141 10.842 -4.143 4.288 1.00 0.00 C ATOM 176 C HIS A 141 10.773 -5.659 4.444 1.00 0.00 C ATOM 177 O HIS A 141 10.249 -6.357 3.577 1.00 0.00 O ATOM 178 CB HIS A 141 12.298 -3.700 4.138 1.00 0.00 C ATOM 179 CG HIS A 141 12.893 -4.041 2.806 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.230 -4.333 2.632 1.00 0.00 N ATOM 181 CD2 HIS A 141 12.326 -4.139 1.582 1.00 0.00 C ATOM 182 CE1 HIS A 141 14.459 -4.593 1.357 1.00 0.00 C ATOM 183 NE2 HIS A 141 13.319 -4.483 0.698 1.00 0.00 N ATOM 0 H HIS A 141 10.688 -2.612 5.713 1.00 0.00 H new ATOM 0 HA HIS A 141 10.290 -3.862 3.391 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.359 -2.622 4.289 1.00 0.00 H new ATOM 0 HB3 HIS A 141 12.894 -4.166 4.923 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.285 -3.977 1.344 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.415 -4.851 0.927 1.00 0.00 H new ATOM 0 HE2 HIS A 141 13.197 -4.630 -0.304 1.00 0.00 H new ATOM 192 N GLU A 142 11.305 -6.160 5.554 1.00 0.00 N ATOM 193 CA GLU A 142 11.304 -7.594 5.821 1.00 0.00 C ATOM 194 C GLU A 142 9.977 -8.223 5.409 1.00 0.00 C ATOM 195 O GLU A 142 9.932 -9.088 4.534 1.00 0.00 O ATOM 196 CB GLU A 142 11.569 -7.859 7.305 1.00 0.00 C ATOM 197 CG GLU A 142 13.012 -7.625 7.717 1.00 0.00 C ATOM 198 CD GLU A 142 13.944 -8.715 7.223 1.00 0.00 C ATOM 199 OE1 GLU A 142 14.040 -8.899 5.991 1.00 0.00 O ATOM 200 OE2 GLU A 142 14.576 -9.383 8.067 1.00 0.00 O ATOM 0 H GLU A 142 11.742 -5.595 6.282 1.00 0.00 H new ATOM 0 HA GLU A 142 12.100 -8.048 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.921 -7.217 7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.297 -8.889 7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.346 -6.663 7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 142 13.071 -7.567 8.804 1.00 0.00 H new ATOM 207 N PHE A 143 8.897 -7.783 6.047 1.00 0.00 N ATOM 208 CA PHE A 143 7.568 -8.303 5.749 1.00 0.00 C ATOM 209 C PHE A 143 7.294 -8.269 4.248 1.00 0.00 C ATOM 210 O PHE A 143 6.990 -9.295 3.638 1.00 0.00 O ATOM 211 CB PHE A 143 6.502 -7.495 6.492 1.00 0.00 C ATOM 212 CG PHE A 143 5.104 -7.996 6.267 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.609 -9.060 7.003 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.285 -7.403 5.319 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.323 -9.524 6.797 1.00 0.00 C ATOM 216 CE2 PHE A 143 2.999 -7.862 5.109 1.00 0.00 C ATOM 217 CZ PHE A 143 2.517 -8.923 5.850 1.00 0.00 C ATOM 0 H PHE A 143 8.917 -7.067 6.774 1.00 0.00 H new ATOM 0 HA PHE A 143 7.528 -9.339 6.084 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.720 -7.517 7.560 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.561 -6.453 6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.235 -9.532 7.746 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.657 -6.572 4.738 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.949 -10.356 7.376 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.371 -7.392 4.366 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.511 -9.282 5.689 1.00 0.00 H new ATOM 227 N LEU A 144 7.404 -7.083 3.660 1.00 0.00 N ATOM 228 CA LEU A 144 7.168 -6.914 2.230 1.00 0.00 C ATOM 229 C LEU A 144 7.816 -8.042 1.434 1.00 0.00 C ATOM 230 O LEU A 144 7.130 -8.822 0.772 1.00 0.00 O ATOM 231 CB LEU A 144 7.714 -5.564 1.760 1.00 0.00 C ATOM 232 CG LEU A 144 7.052 -4.325 2.365 1.00 0.00 C ATOM 233 CD1 LEU A 144 7.900 -3.089 2.109 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.651 -4.140 1.800 1.00 0.00 C ATOM 0 H LEU A 144 7.655 -6.225 4.151 1.00 0.00 H new ATOM 0 HA LEU A 144 6.092 -6.945 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.780 -5.528 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.614 -5.512 0.676 1.00 0.00 H new ATOM 0 HG LEU A 144 6.971 -4.468 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.414 -2.217 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.883 -3.222 2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.012 -2.941 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.195 -3.254 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.708 -4.018 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.045 -5.015 2.035 1.00 0.00 H new ATOM 246 N VAL A 145 9.140 -8.125 1.505 1.00 0.00 N ATOM 247 CA VAL A 145 9.881 -9.160 0.793 1.00 0.00 C ATOM 248 C VAL A 145 9.276 -10.537 1.042 1.00 0.00 C ATOM 249 O VAL A 145 8.931 -11.253 0.103 1.00 0.00 O ATOM 250 CB VAL A 145 11.363 -9.179 1.212 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.104 -10.304 0.506 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.015 -7.835 0.922 1.00 0.00 C ATOM 0 H VAL A 145 9.722 -7.488 2.048 1.00 0.00 H new ATOM 0 HA VAL A 145 9.815 -8.923 -0.269 1.00 0.00 H new ATOM 0 HB VAL A 145 11.417 -9.360 2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.149 -10.301 0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.650 -11.260 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.044 -10.159 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.062 -7.866 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.951 -7.622 -0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.499 -7.053 1.479 1.00 0.00 H new ATOM 262 N ASN A 146 9.152 -10.902 2.314 1.00 0.00 N ATOM 263 CA ASN A 146 8.589 -12.194 2.687 1.00 0.00 C ATOM 264 C ASN A 146 7.369 -12.523 1.833 1.00 0.00 C ATOM 265 O ASN A 146 7.202 -13.655 1.377 1.00 0.00 O ATOM 266 CB ASN A 146 8.204 -12.198 4.168 1.00 0.00 C ATOM 267 CG ASN A 146 9.415 -12.242 5.080 1.00 0.00 C ATOM 268 OD1 ASN A 146 10.441 -12.833 4.740 1.00 0.00 O ATOM 269 ND2 ASN A 146 9.301 -11.616 6.245 1.00 0.00 N ATOM 0 H ASN A 146 9.434 -10.321 3.104 1.00 0.00 H new ATOM 0 HA ASN A 146 9.348 -12.956 2.513 1.00 0.00 H new ATOM 0 HB2 ASN A 146 7.617 -11.307 4.390 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.567 -13.058 4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 146 10.083 -11.612 6.900 1.00 0.00 H new ATOM 0 HD22 ASN A 146 8.432 -11.139 6.485 1.00 0.00 H new ATOM 276 N THR A 147 6.517 -11.525 1.618 1.00 0.00 N ATOM 277 CA THR A 147 5.312 -11.708 0.819 1.00 0.00 C ATOM 278 C THR A 147 5.654 -11.927 -0.651 1.00 0.00 C ATOM 279 O THR A 147 5.129 -12.838 -1.292 1.00 0.00 O ATOM 280 CB THR A 147 4.369 -10.496 0.939 1.00 0.00 C ATOM 281 OG1 THR A 147 4.068 -10.244 2.316 1.00 0.00 O ATOM 282 CG2 THR A 147 3.079 -10.734 0.168 1.00 0.00 C ATOM 0 H THR A 147 6.640 -10.582 1.986 1.00 0.00 H new ATOM 0 HA THR A 147 4.807 -12.592 1.208 1.00 0.00 H new ATOM 0 HB THR A 147 4.873 -9.629 0.513 1.00 0.00 H new ATOM 0 HG1 THR A 147 4.878 -9.944 2.778 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.430 -9.864 0.268 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.309 -10.896 -0.885 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.573 -11.613 0.568 1.00 0.00 H new ATOM 290 N LEU A 148 6.538 -11.087 -1.179 1.00 0.00 N ATOM 291 CA LEU A 148 6.952 -11.190 -2.574 1.00 0.00 C ATOM 292 C LEU A 148 7.382 -12.614 -2.911 1.00 0.00 C ATOM 293 O LEU A 148 7.123 -13.109 -4.009 1.00 0.00 O ATOM 294 CB LEU A 148 8.098 -10.218 -2.859 1.00 0.00 C ATOM 295 CG LEU A 148 7.756 -8.731 -2.767 1.00 0.00 C ATOM 296 CD1 LEU A 148 9.024 -7.895 -2.687 1.00 0.00 C ATOM 297 CD2 LEU A 148 6.908 -8.304 -3.957 1.00 0.00 C ATOM 0 H LEU A 148 6.982 -10.328 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 148 6.099 -10.930 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.908 -10.428 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.480 -10.421 -3.860 1.00 0.00 H new ATOM 0 HG LEU A 148 7.179 -8.567 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.760 -6.839 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.594 -8.182 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.628 -8.064 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.674 -7.243 -3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.459 -8.484 -4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.982 -8.880 -3.969 1.00 0.00 H new ATOM 309 N LYS A 149 8.037 -13.270 -1.960 1.00 0.00 N ATOM 310 CA LYS A 149 8.500 -14.639 -2.153 1.00 0.00 C ATOM 311 C LYS A 149 7.412 -15.639 -1.778 1.00 0.00 C ATOM 312 O LYS A 149 6.844 -16.308 -2.641 1.00 0.00 O ATOM 313 CB LYS A 149 9.756 -14.897 -1.317 1.00 0.00 C ATOM 314 CG LYS A 149 10.866 -13.889 -1.559 1.00 0.00 C ATOM 315 CD LYS A 149 11.927 -13.956 -0.473 1.00 0.00 C ATOM 316 CE LYS A 149 13.290 -13.537 -0.999 1.00 0.00 C ATOM 317 NZ LYS A 149 13.881 -14.569 -1.895 1.00 0.00 N ATOM 0 H LYS A 149 8.260 -12.875 -1.046 1.00 0.00 H new ATOM 0 HA LYS A 149 8.740 -14.770 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.488 -14.883 -0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.130 -15.897 -1.538 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.325 -14.078 -2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.445 -12.884 -1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.641 -13.309 0.356 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.984 -14.971 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.196 -12.596 -1.541 1.00 0.00 H new ATOM 0 HE3 LYS A 149 13.963 -13.356 -0.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.897 -14.384 -2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 13.747 -15.511 -1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.411 -14.534 -2.822 1.00 0.00 H new ATOM 331 N LYS A 150 7.124 -15.736 -0.484 1.00 0.00 N ATOM 332 CA LYS A 150 6.101 -16.652 0.006 1.00 0.00 C ATOM 333 C LYS A 150 4.838 -16.563 -0.844 1.00 0.00 C ATOM 334 O LYS A 150 4.330 -17.575 -1.326 1.00 0.00 O ATOM 335 CB LYS A 150 5.769 -16.343 1.468 1.00 0.00 C ATOM 336 CG LYS A 150 6.837 -16.802 2.445 1.00 0.00 C ATOM 337 CD LYS A 150 6.610 -18.239 2.884 1.00 0.00 C ATOM 338 CE LYS A 150 7.130 -18.479 4.294 1.00 0.00 C ATOM 339 NZ LYS A 150 8.617 -18.549 4.332 1.00 0.00 N ATOM 0 H LYS A 150 7.585 -15.191 0.244 1.00 0.00 H new ATOM 0 HA LYS A 150 6.493 -17.667 -0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.624 -15.268 1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.824 -16.820 1.726 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.819 -16.713 1.980 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.837 -16.150 3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.545 -18.469 2.843 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.109 -18.916 2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.787 -17.678 4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.713 -19.408 4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.932 -18.713 5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.943 -19.330 3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.016 -17.653 3.986 1.00 0.00 H new ATOM 353 N ASN A 151 4.336 -15.346 -1.024 1.00 0.00 N ATOM 354 CA ASN A 151 3.132 -15.125 -1.817 1.00 0.00 C ATOM 355 C ASN A 151 3.474 -14.477 -3.155 1.00 0.00 C ATOM 356 O ASN A 151 3.384 -13.261 -3.326 1.00 0.00 O ATOM 357 CB ASN A 151 2.145 -14.244 -1.048 1.00 0.00 C ATOM 358 CG ASN A 151 1.975 -14.686 0.392 1.00 0.00 C ATOM 359 OD1 ASN A 151 2.945 -14.771 1.146 1.00 0.00 O ATOM 360 ND2 ASN A 151 0.738 -14.972 0.781 1.00 0.00 N ATOM 0 H ASN A 151 4.744 -14.498 -0.632 1.00 0.00 H new ATOM 0 HA ASN A 151 2.670 -16.093 -2.010 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.492 -13.211 -1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.177 -14.266 -1.548 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.562 -15.276 1.739 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.036 -14.887 0.122 1.00 0.00 H new ATOM 367 N PRO A 152 3.874 -15.308 -4.129 1.00 0.00 N ATOM 368 CA PRO A 152 4.236 -14.839 -5.470 1.00 0.00 C ATOM 369 C PRO A 152 3.028 -14.342 -6.256 1.00 0.00 C ATOM 370 O PRO A 152 3.131 -13.400 -7.041 1.00 0.00 O ATOM 371 CB PRO A 152 4.831 -16.084 -6.133 1.00 0.00 C ATOM 372 CG PRO A 152 4.208 -17.230 -5.413 1.00 0.00 C ATOM 373 CD PRO A 152 4.005 -16.768 -3.996 1.00 0.00 C ATOM 0 HA PRO A 152 4.920 -13.991 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.601 -16.113 -7.198 1.00 0.00 H new ATOM 0 HB3 PRO A 152 5.917 -16.101 -6.040 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.260 -17.510 -5.872 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.851 -18.109 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.114 -17.213 -3.552 1.00 0.00 H new ATOM 0 HD3 PRO A 152 4.848 -17.040 -3.360 1.00 0.00 H new ATOM 381 N ARG A 153 1.883 -14.983 -6.040 1.00 0.00 N ATOM 382 CA ARG A 153 0.655 -14.606 -6.730 1.00 0.00 C ATOM 383 C ARG A 153 0.287 -13.156 -6.431 1.00 0.00 C ATOM 384 O ARG A 153 0.041 -12.367 -7.344 1.00 0.00 O ATOM 385 CB ARG A 153 -0.491 -15.530 -6.315 1.00 0.00 C ATOM 386 CG ARG A 153 -0.627 -16.764 -7.193 1.00 0.00 C ATOM 387 CD ARG A 153 0.376 -17.838 -6.803 1.00 0.00 C ATOM 388 NE ARG A 153 0.437 -18.913 -7.789 1.00 0.00 N ATOM 389 CZ ARG A 153 -0.408 -19.938 -7.813 1.00 0.00 C ATOM 390 NH1 ARG A 153 -1.374 -20.025 -6.909 1.00 0.00 N ATOM 391 NH2 ARG A 153 -0.288 -20.877 -8.742 1.00 0.00 N ATOM 0 H ARG A 153 1.781 -15.765 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 153 0.824 -14.706 -7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -0.338 -15.844 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -1.426 -14.970 -6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -1.638 -17.162 -7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -0.478 -16.487 -8.237 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.363 -17.390 -6.694 1.00 0.00 H new ATOM 0 HD3 ARG A 153 0.105 -18.252 -5.832 1.00 0.00 H new ATOM 0 HE ARG A 153 1.169 -18.875 -8.499 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -1.469 -19.304 -6.194 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -2.022 -20.813 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 153 0.454 -20.813 -9.439 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -0.937 -21.663 -8.759 1.00 0.00 H new ATOM 405 N ASP A 154 0.251 -12.812 -5.149 1.00 0.00 N ATOM 406 CA ASP A 154 -0.087 -11.457 -4.730 1.00 0.00 C ATOM 407 C ASP A 154 0.963 -10.461 -5.213 1.00 0.00 C ATOM 408 O ASP A 154 0.687 -9.269 -5.346 1.00 0.00 O ATOM 409 CB ASP A 154 -0.211 -11.387 -3.207 1.00 0.00 C ATOM 410 CG ASP A 154 -1.409 -12.157 -2.688 1.00 0.00 C ATOM 411 OD1 ASP A 154 -2.547 -11.809 -3.065 1.00 0.00 O ATOM 412 OD2 ASP A 154 -1.209 -13.108 -1.903 1.00 0.00 O ATOM 0 H ASP A 154 0.452 -13.453 -4.381 1.00 0.00 H new ATOM 0 HA ASP A 154 -1.045 -11.193 -5.177 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.697 -11.784 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -0.292 -10.344 -2.899 1.00 0.00 H new ATOM 417 N ARG A 155 2.168 -10.959 -5.472 1.00 0.00 N ATOM 418 CA ARG A 155 3.260 -10.112 -5.938 1.00 0.00 C ATOM 419 C ARG A 155 2.764 -9.107 -6.974 1.00 0.00 C ATOM 420 O ARG A 155 2.917 -7.898 -6.801 1.00 0.00 O ATOM 421 CB ARG A 155 4.377 -10.969 -6.537 1.00 0.00 C ATOM 422 CG ARG A 155 5.706 -10.241 -6.654 1.00 0.00 C ATOM 423 CD ARG A 155 6.635 -10.933 -7.639 1.00 0.00 C ATOM 424 NE ARG A 155 7.316 -12.077 -7.038 1.00 0.00 N ATOM 425 CZ ARG A 155 8.132 -12.882 -7.709 1.00 0.00 C ATOM 426 NH1 ARG A 155 8.368 -12.670 -8.996 1.00 0.00 N ATOM 427 NH2 ARG A 155 8.714 -13.902 -7.092 1.00 0.00 N ATOM 0 H ARG A 155 2.413 -11.944 -5.367 1.00 0.00 H new ATOM 0 HA ARG A 155 3.652 -9.562 -5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.512 -11.858 -5.920 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.071 -11.311 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.533 -9.214 -6.976 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.183 -10.192 -5.675 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.062 -11.266 -8.505 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.375 -10.220 -8.001 1.00 0.00 H new ATOM 0 HE ARG A 155 7.156 -12.268 -6.049 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.922 -11.887 -9.474 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.995 -13.290 -9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.535 -14.068 -6.102 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.341 -14.520 -7.608 1.00 0.00 H new ATOM 441 N MET A 156 2.172 -9.615 -8.049 1.00 0.00 N ATOM 442 CA MET A 156 1.653 -8.761 -9.111 1.00 0.00 C ATOM 443 C MET A 156 0.933 -7.548 -8.531 1.00 0.00 C ATOM 444 O MET A 156 1.238 -6.408 -8.880 1.00 0.00 O ATOM 445 CB MET A 156 0.702 -9.551 -10.012 1.00 0.00 C ATOM 446 CG MET A 156 1.399 -10.253 -11.166 1.00 0.00 C ATOM 447 SD MET A 156 0.426 -11.611 -11.844 1.00 0.00 S ATOM 448 CE MET A 156 0.771 -12.902 -10.651 1.00 0.00 C ATOM 0 H MET A 156 2.039 -10.614 -8.208 1.00 0.00 H new ATOM 0 HA MET A 156 2.497 -8.410 -9.705 1.00 0.00 H new ATOM 0 HB2 MET A 156 0.177 -10.293 -9.410 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.052 -8.874 -10.412 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.605 -9.530 -11.955 1.00 0.00 H new ATOM 0 HG3 MET A 156 2.361 -10.635 -10.825 1.00 0.00 H new ATOM 0 HE1 MET A 156 1.335 -13.701 -11.132 1.00 0.00 H new ATOM 0 HE2 MET A 156 1.356 -12.490 -9.828 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.167 -13.301 -10.265 1.00 0.00 H new ATOM 458 N MET A 157 -0.024 -7.802 -7.644 1.00 0.00 N ATOM 459 CA MET A 157 -0.786 -6.729 -7.016 1.00 0.00 C ATOM 460 C MET A 157 0.138 -5.762 -6.283 1.00 0.00 C ATOM 461 O MET A 157 0.142 -4.562 -6.560 1.00 0.00 O ATOM 462 CB MET A 157 -1.813 -7.309 -6.041 1.00 0.00 C ATOM 463 CG MET A 157 -2.684 -6.254 -5.377 1.00 0.00 C ATOM 464 SD MET A 157 -1.923 -5.556 -3.899 1.00 0.00 S ATOM 465 CE MET A 157 -3.372 -4.998 -3.005 1.00 0.00 C ATOM 0 H MET A 157 -0.290 -8.740 -7.344 1.00 0.00 H new ATOM 0 HA MET A 157 -1.308 -6.180 -7.800 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.452 -8.012 -6.575 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.291 -7.875 -5.270 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.886 -5.454 -6.089 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.645 -6.695 -5.112 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.062 -4.463 -2.108 1.00 0.00 H new ATOM 0 HE2 MET A 157 -3.958 -4.333 -3.640 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.979 -5.858 -2.723 1.00 0.00 H new ATOM 475 N LEU A 158 0.920 -6.291 -5.348 1.00 0.00 N ATOM 476 CA LEU A 158 1.849 -5.474 -4.576 1.00 0.00 C ATOM 477 C LEU A 158 2.691 -4.592 -5.492 1.00 0.00 C ATOM 478 O LEU A 158 2.664 -3.365 -5.387 1.00 0.00 O ATOM 479 CB LEU A 158 2.760 -6.365 -3.729 1.00 0.00 C ATOM 480 CG LEU A 158 2.144 -6.930 -2.449 1.00 0.00 C ATOM 481 CD1 LEU A 158 2.998 -8.063 -1.901 1.00 0.00 C ATOM 482 CD2 LEU A 158 1.978 -5.833 -1.407 1.00 0.00 C ATOM 0 H LEU A 158 0.929 -7.282 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 158 1.266 -4.830 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.095 -7.199 -4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.647 -5.792 -3.459 1.00 0.00 H new ATOM 0 HG LEU A 158 1.158 -7.328 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.544 -8.453 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.065 -8.859 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.997 -7.690 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.538 -6.254 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.952 -5.405 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.325 -5.054 -1.800 1.00 0.00 H new ATOM 494 N LEU A 159 3.435 -5.224 -6.393 1.00 0.00 N ATOM 495 CA LEU A 159 4.283 -4.497 -7.331 1.00 0.00 C ATOM 496 C LEU A 159 3.497 -3.395 -8.035 1.00 0.00 C ATOM 497 O LEU A 159 3.966 -2.263 -8.156 1.00 0.00 O ATOM 498 CB LEU A 159 4.874 -5.457 -8.365 1.00 0.00 C ATOM 499 CG LEU A 159 5.612 -6.674 -7.805 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.880 -7.689 -8.906 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.914 -6.250 -7.141 1.00 0.00 C ATOM 0 H LEU A 159 3.468 -6.238 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 159 5.094 -4.036 -6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 159 4.067 -5.810 -9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 159 5.563 -4.898 -8.998 1.00 0.00 H new ATOM 0 HG LEU A 159 4.979 -7.143 -7.052 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.406 -8.548 -8.489 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.934 -8.017 -9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.493 -7.231 -9.682 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.425 -7.129 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.552 -5.756 -7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.698 -5.561 -6.324 1.00 0.00 H new ATOM 513 N LYS A 160 2.298 -3.734 -8.496 1.00 0.00 N ATOM 514 CA LYS A 160 1.444 -2.774 -9.185 1.00 0.00 C ATOM 515 C LYS A 160 1.268 -1.507 -8.354 1.00 0.00 C ATOM 516 O LYS A 160 1.682 -0.421 -8.763 1.00 0.00 O ATOM 517 CB LYS A 160 0.077 -3.396 -9.480 1.00 0.00 C ATOM 518 CG LYS A 160 0.022 -4.144 -10.801 1.00 0.00 C ATOM 519 CD LYS A 160 -1.411 -4.370 -11.255 1.00 0.00 C ATOM 520 CE LYS A 160 -1.478 -4.720 -12.733 1.00 0.00 C ATOM 521 NZ LYS A 160 -2.883 -4.863 -13.206 1.00 0.00 N ATOM 0 H LYS A 160 1.896 -4.667 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 160 1.926 -2.507 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.183 -4.081 -8.673 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.677 -2.609 -9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.561 -3.580 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.528 -5.104 -10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -1.857 -5.174 -10.669 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -2.000 -3.473 -11.065 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.977 -3.945 -13.313 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.938 -5.650 -12.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.886 -5.102 -14.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -3.354 -5.620 -12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -3.391 -3.967 -13.060 1.00 0.00 H new ATOM 535 N LEU A 161 0.654 -1.652 -7.185 1.00 0.00 N ATOM 536 CA LEU A 161 0.425 -0.519 -6.294 1.00 0.00 C ATOM 537 C LEU A 161 1.672 0.354 -6.193 1.00 0.00 C ATOM 538 O LEU A 161 1.601 1.573 -6.345 1.00 0.00 O ATOM 539 CB LEU A 161 0.019 -1.012 -4.904 1.00 0.00 C ATOM 540 CG LEU A 161 -1.444 -1.426 -4.740 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.658 -2.107 -3.397 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.359 -0.218 -4.879 1.00 0.00 C ATOM 0 H LEU A 161 0.306 -2.543 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.384 0.082 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.648 -1.863 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.236 -0.224 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.691 -2.137 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.705 -2.395 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.030 -2.996 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.393 -1.419 -2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.396 -0.531 -4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.111 0.516 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.226 0.228 -5.865 1.00 0.00 H new ATOM 554 N GLU A 162 2.812 -0.280 -5.937 1.00 0.00 N ATOM 555 CA GLU A 162 4.075 0.440 -5.817 1.00 0.00 C ATOM 556 C GLU A 162 4.325 1.309 -7.047 1.00 0.00 C ATOM 557 O GLU A 162 4.771 2.450 -6.932 1.00 0.00 O ATOM 558 CB GLU A 162 5.232 -0.543 -5.629 1.00 0.00 C ATOM 559 CG GLU A 162 6.601 0.116 -5.663 1.00 0.00 C ATOM 560 CD GLU A 162 7.178 0.192 -7.063 1.00 0.00 C ATOM 561 OE1 GLU A 162 6.400 0.072 -8.033 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.407 0.373 -7.189 1.00 0.00 O ATOM 0 H GLU A 162 2.887 -1.289 -5.809 1.00 0.00 H new ATOM 0 HA GLU A 162 4.013 1.088 -4.943 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.109 -1.058 -4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.184 -1.302 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.526 1.122 -5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.284 -0.441 -5.022 1.00 0.00 H new ATOM 569 N GLN A 163 4.034 0.759 -8.221 1.00 0.00 N ATOM 570 CA GLN A 163 4.229 1.482 -9.472 1.00 0.00 C ATOM 571 C GLN A 163 3.279 2.672 -9.566 1.00 0.00 C ATOM 572 O GLN A 163 3.700 3.792 -9.853 1.00 0.00 O ATOM 573 CB GLN A 163 4.016 0.548 -10.664 1.00 0.00 C ATOM 574 CG GLN A 163 5.184 -0.391 -10.918 1.00 0.00 C ATOM 575 CD GLN A 163 5.061 -1.132 -12.235 1.00 0.00 C ATOM 576 OE1 GLN A 163 5.535 -0.664 -13.271 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.423 -2.296 -12.203 1.00 0.00 N ATOM 0 H GLN A 163 3.663 -0.184 -8.332 1.00 0.00 H new ATOM 0 HA GLN A 163 5.253 1.855 -9.491 1.00 0.00 H new ATOM 0 HB2 GLN A 163 3.116 -0.043 -10.495 1.00 0.00 H new ATOM 0 HB3 GLN A 163 3.841 1.147 -11.558 1.00 0.00 H new ATOM 0 HG2 GLN A 163 6.112 0.180 -10.912 1.00 0.00 H new ATOM 0 HG3 GLN A 163 5.249 -1.113 -10.104 1.00 0.00 H new ATOM 0 HE21 GLN A 163 4.046 -2.647 -11.323 1.00 0.00 H new ATOM 0 HE22 GLN A 163 4.310 -2.839 -13.059 1.00 0.00 H new ATOM 586 N GLU A 164 1.997 2.420 -9.323 1.00 0.00 N ATOM 587 CA GLU A 164 0.988 3.471 -9.382 1.00 0.00 C ATOM 588 C GLU A 164 1.353 4.628 -8.456 1.00 0.00 C ATOM 589 O GLU A 164 1.234 5.795 -8.829 1.00 0.00 O ATOM 590 CB GLU A 164 -0.385 2.912 -9.001 1.00 0.00 C ATOM 591 CG GLU A 164 -1.158 2.343 -10.179 1.00 0.00 C ATOM 592 CD GLU A 164 -2.352 1.514 -9.747 1.00 0.00 C ATOM 593 OE1 GLU A 164 -3.020 1.903 -8.766 1.00 0.00 O ATOM 594 OE2 GLU A 164 -2.618 0.476 -10.389 1.00 0.00 O ATOM 0 H GLU A 164 1.633 1.498 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 164 0.949 3.845 -10.405 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.255 2.132 -8.251 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.975 3.703 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.499 3.161 -10.814 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.492 1.727 -10.783 1.00 0.00 H new ATOM 601 N ILE A 165 1.796 4.295 -7.249 1.00 0.00 N ATOM 602 CA ILE A 165 2.179 5.305 -6.270 1.00 0.00 C ATOM 603 C ILE A 165 3.293 6.197 -6.808 1.00 0.00 C ATOM 604 O ILE A 165 3.175 7.423 -6.810 1.00 0.00 O ATOM 605 CB ILE A 165 2.644 4.663 -4.950 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.447 4.089 -4.188 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.383 5.682 -4.096 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.833 3.351 -2.925 1.00 0.00 C ATOM 0 H ILE A 165 1.899 3.333 -6.925 1.00 0.00 H new ATOM 0 HA ILE A 165 1.293 5.909 -6.078 1.00 0.00 H new ATOM 0 HB ILE A 165 3.329 3.848 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.767 4.901 -3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.901 3.410 -4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.705 5.213 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.255 6.048 -4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.720 6.517 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.935 2.971 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.489 2.518 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.353 4.031 -2.250 1.00 0.00 H new ATOM 620 N LEU A 166 4.373 5.574 -7.266 1.00 0.00 N ATOM 621 CA LEU A 166 5.508 6.312 -7.809 1.00 0.00 C ATOM 622 C LEU A 166 5.047 7.347 -8.830 1.00 0.00 C ATOM 623 O LEU A 166 5.430 8.515 -8.759 1.00 0.00 O ATOM 624 CB LEU A 166 6.504 5.348 -8.458 1.00 0.00 C ATOM 625 CG LEU A 166 7.436 4.602 -7.502 1.00 0.00 C ATOM 626 CD1 LEU A 166 8.178 3.496 -8.236 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.418 5.567 -6.854 1.00 0.00 C ATOM 0 H LEU A 166 4.487 4.560 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 166 5.998 6.833 -6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.944 4.612 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.115 5.910 -9.165 1.00 0.00 H new ATOM 0 HG LEU A 166 6.832 4.147 -6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.837 2.976 -7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 166 7.459 2.790 -8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.771 3.928 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.073 5.019 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 166 9.016 6.050 -7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.869 6.324 -6.294 1.00 0.00 H new ATOM 639 N GLU A 167 4.221 6.912 -9.776 1.00 0.00 N ATOM 640 CA GLU A 167 3.707 7.803 -10.810 1.00 0.00 C ATOM 641 C GLU A 167 2.927 8.959 -10.192 1.00 0.00 C ATOM 642 O GLU A 167 3.056 10.107 -10.617 1.00 0.00 O ATOM 643 CB GLU A 167 2.812 7.030 -11.781 1.00 0.00 C ATOM 644 CG GLU A 167 3.581 6.127 -12.730 1.00 0.00 C ATOM 645 CD GLU A 167 2.689 5.118 -13.428 1.00 0.00 C ATOM 646 OE1 GLU A 167 1.500 5.429 -13.647 1.00 0.00 O ATOM 647 OE2 GLU A 167 3.181 4.018 -13.755 1.00 0.00 O ATOM 0 H GLU A 167 3.893 5.949 -9.848 1.00 0.00 H new ATOM 0 HA GLU A 167 4.556 8.212 -11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.107 6.426 -11.210 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.225 7.740 -12.364 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.086 6.738 -13.478 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.356 5.598 -12.175 1.00 0.00 H new ATOM 654 N PHE A 168 2.116 8.648 -9.187 1.00 0.00 N ATOM 655 CA PHE A 168 1.312 9.660 -8.511 1.00 0.00 C ATOM 656 C PHE A 168 2.202 10.717 -7.862 1.00 0.00 C ATOM 657 O PHE A 168 1.950 11.916 -7.985 1.00 0.00 O ATOM 658 CB PHE A 168 0.419 9.010 -7.452 1.00 0.00 C ATOM 659 CG PHE A 168 -0.137 9.986 -6.455 1.00 0.00 C ATOM 660 CD1 PHE A 168 -1.109 10.899 -6.828 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.314 9.990 -5.145 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.623 11.799 -5.913 1.00 0.00 C ATOM 663 CE2 PHE A 168 -0.196 10.887 -4.225 1.00 0.00 C ATOM 664 CZ PHE A 168 -1.165 11.793 -4.610 1.00 0.00 C ATOM 0 H PHE A 168 1.998 7.703 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 168 0.684 10.146 -9.257 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.407 8.500 -7.948 1.00 0.00 H new ATOM 0 HB3 PHE A 168 0.992 8.249 -6.923 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.470 10.908 -7.846 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.072 9.285 -4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.381 12.506 -6.217 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.163 10.879 -3.206 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.564 12.496 -3.893 1.00 0.00 H new ATOM 674 N ILE A 169 3.243 10.263 -7.172 1.00 0.00 N ATOM 675 CA ILE A 169 4.170 11.168 -6.505 1.00 0.00 C ATOM 676 C ILE A 169 4.762 12.172 -7.489 1.00 0.00 C ATOM 677 O ILE A 169 4.778 13.374 -7.230 1.00 0.00 O ATOM 678 CB ILE A 169 5.316 10.398 -5.823 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.760 9.452 -4.757 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.314 11.368 -5.209 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.754 8.408 -4.298 1.00 0.00 C ATOM 0 H ILE A 169 3.465 9.274 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 169 3.599 11.701 -5.745 1.00 0.00 H new ATOM 0 HB ILE A 169 5.833 9.803 -6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.437 10.037 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.876 8.951 -5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.118 10.809 -4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.730 12.005 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.810 11.986 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.292 7.773 -3.542 1.00 0.00 H new ATOM 0 HD12 ILE A 169 6.059 7.798 -5.148 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.628 8.900 -3.872 1.00 0.00 H new ATOM 693 N ASN A 170 5.246 11.668 -8.620 1.00 0.00 N ATOM 694 CA ASN A 170 5.839 12.521 -9.644 1.00 0.00 C ATOM 695 C ASN A 170 4.819 13.527 -10.170 1.00 0.00 C ATOM 696 O ASN A 170 5.139 14.697 -10.382 1.00 0.00 O ATOM 697 CB ASN A 170 6.375 11.671 -10.798 1.00 0.00 C ATOM 698 CG ASN A 170 7.469 12.376 -11.575 1.00 0.00 C ATOM 699 OD1 ASN A 170 7.679 13.579 -11.422 1.00 0.00 O ATOM 700 ND2 ASN A 170 8.173 11.628 -12.417 1.00 0.00 N ATOM 0 H ASN A 170 5.239 10.674 -8.850 1.00 0.00 H new ATOM 0 HA ASN A 170 6.665 13.070 -9.192 1.00 0.00 H new ATOM 0 HB2 ASN A 170 6.761 10.731 -10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.556 11.422 -11.473 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.922 12.048 -12.968 1.00 0.00 H new ATOM 0 HD22 ASN A 170 7.965 10.634 -12.512 1.00 0.00 H new ATOM 707 N ASP A 171 3.592 13.064 -10.378 1.00 0.00 N ATOM 708 CA ASP A 171 2.525 13.923 -10.877 1.00 0.00 C ATOM 709 C ASP A 171 2.267 15.083 -9.920 1.00 0.00 C ATOM 710 O ASP A 171 2.068 14.880 -8.723 1.00 0.00 O ATOM 711 CB ASP A 171 1.241 13.115 -11.076 1.00 0.00 C ATOM 712 CG ASP A 171 0.195 13.876 -11.867 1.00 0.00 C ATOM 713 OD1 ASP A 171 -0.006 15.076 -11.585 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.422 13.271 -12.768 1.00 0.00 O ATOM 0 H ASP A 171 3.311 12.098 -10.209 1.00 0.00 H new ATOM 0 HA ASP A 171 2.841 14.331 -11.837 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.477 12.185 -11.592 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.831 12.844 -10.103 1.00 0.00 H new ATOM 719 N ASN A 172 2.275 16.299 -10.456 1.00 0.00 N ATOM 720 CA ASN A 172 2.044 17.491 -9.649 1.00 0.00 C ATOM 721 C ASN A 172 0.556 17.825 -9.584 1.00 0.00 C ATOM 722 O ASN A 172 0.010 18.064 -8.508 1.00 0.00 O ATOM 723 CB ASN A 172 2.820 18.679 -10.222 1.00 0.00 C ATOM 724 CG ASN A 172 2.241 19.168 -11.536 1.00 0.00 C ATOM 725 OD1 ASN A 172 1.366 20.034 -11.558 1.00 0.00 O ATOM 726 ND2 ASN A 172 2.728 18.613 -12.640 1.00 0.00 N ATOM 0 H ASN A 172 2.439 16.485 -11.445 1.00 0.00 H new ATOM 0 HA ASN A 172 2.397 17.288 -8.638 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.815 19.495 -9.500 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.861 18.392 -10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 172 2.377 18.901 -13.553 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.453 17.899 -12.575 1.00 0.00 H new ATOM 733 N ASN A 173 -0.092 17.839 -10.744 1.00 0.00 N ATOM 734 CA ASN A 173 -1.516 18.143 -10.820 1.00 0.00 C ATOM 735 C ASN A 173 -2.280 17.454 -9.693 1.00 0.00 C ATOM 736 O ASN A 173 -3.124 18.065 -9.038 1.00 0.00 O ATOM 737 CB ASN A 173 -2.081 17.708 -12.174 1.00 0.00 C ATOM 738 CG ASN A 173 -3.463 18.275 -12.433 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.613 19.460 -12.734 1.00 0.00 O ATOM 740 ND2 ASN A 173 -4.481 17.430 -12.317 1.00 0.00 N ATOM 0 H ASN A 173 0.346 17.643 -11.644 1.00 0.00 H new ATOM 0 HA ASN A 173 -1.638 19.221 -10.713 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.405 18.029 -12.967 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -2.125 16.620 -12.214 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.434 17.755 -12.479 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.310 16.456 -12.066 1.00 0.00 H new ATOM 747 N ASN A 174 -1.978 16.179 -9.474 1.00 0.00 N ATOM 748 CA ASN A 174 -2.636 15.406 -8.426 1.00 0.00 C ATOM 749 C ASN A 174 -1.845 15.473 -7.123 1.00 0.00 C ATOM 750 O ASN A 174 -0.670 15.109 -7.080 1.00 0.00 O ATOM 751 CB ASN A 174 -2.798 13.949 -8.863 1.00 0.00 C ATOM 752 CG ASN A 174 -3.620 13.814 -10.130 1.00 0.00 C ATOM 753 OD1 ASN A 174 -3.924 14.804 -10.795 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.986 12.583 -10.469 1.00 0.00 N ATOM 0 H ASN A 174 -1.282 15.659 -10.008 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.622 15.838 -8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.814 13.509 -9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -3.274 13.383 -8.062 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.542 12.430 -11.311 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.711 11.791 -9.888 1.00 0.00 H new ATOM 761 N GLN A 175 -2.498 15.941 -6.064 1.00 0.00 N ATOM 762 CA GLN A 175 -1.856 16.055 -4.760 1.00 0.00 C ATOM 763 C GLN A 175 -2.369 14.983 -3.804 1.00 0.00 C ATOM 764 O GLN A 175 -1.642 14.522 -2.923 1.00 0.00 O ATOM 765 CB GLN A 175 -2.101 17.443 -4.167 1.00 0.00 C ATOM 766 CG GLN A 175 -1.158 17.794 -3.027 1.00 0.00 C ATOM 767 CD GLN A 175 -1.409 19.179 -2.466 1.00 0.00 C ATOM 768 OE1 GLN A 175 -1.251 20.182 -3.164 1.00 0.00 O ATOM 769 NE2 GLN A 175 -1.803 19.243 -1.200 1.00 0.00 N ATOM 0 H GLN A 175 -3.471 16.247 -6.084 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.784 15.910 -4.897 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -1.998 18.189 -4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -3.129 17.499 -3.808 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.268 17.058 -2.230 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -0.129 17.730 -3.380 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -1.921 18.387 -0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -1.988 20.149 -0.769 1.00 0.00 H new ATOM 778 N PHE A 176 -3.626 14.590 -3.984 1.00 0.00 N ATOM 779 CA PHE A 176 -4.237 13.573 -3.136 1.00 0.00 C ATOM 780 C PHE A 176 -4.647 12.354 -3.959 1.00 0.00 C ATOM 781 O PHE A 176 -4.757 12.425 -5.183 1.00 0.00 O ATOM 782 CB PHE A 176 -5.457 14.147 -2.413 1.00 0.00 C ATOM 783 CG PHE A 176 -5.119 14.827 -1.117 1.00 0.00 C ATOM 784 CD1 PHE A 176 -5.060 14.106 0.065 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.862 16.188 -1.080 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.749 14.729 1.259 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.551 16.816 0.111 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.496 16.086 1.282 1.00 0.00 C ATOM 0 H PHE A 176 -4.241 14.960 -4.709 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.499 13.260 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.956 14.860 -3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.166 13.342 -2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.259 13.045 0.053 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.905 16.765 -1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.704 14.155 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.351 17.877 0.126 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.256 16.576 2.214 1.00 0.00 H new ATOM 798 N LYS A 177 -4.870 11.236 -3.277 1.00 0.00 N ATOM 799 CA LYS A 177 -5.268 10.001 -3.941 1.00 0.00 C ATOM 800 C LYS A 177 -6.306 9.248 -3.115 1.00 0.00 C ATOM 801 O LYS A 177 -6.191 9.152 -1.893 1.00 0.00 O ATOM 802 CB LYS A 177 -4.047 9.109 -4.180 1.00 0.00 C ATOM 803 CG LYS A 177 -4.397 7.724 -4.696 1.00 0.00 C ATOM 804 CD LYS A 177 -4.467 7.697 -6.214 1.00 0.00 C ATOM 805 CE LYS A 177 -4.136 6.317 -6.762 1.00 0.00 C ATOM 806 NZ LYS A 177 -2.681 6.016 -6.664 1.00 0.00 N ATOM 0 H LYS A 177 -4.782 11.160 -2.264 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.713 10.262 -4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.385 9.597 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.491 9.010 -3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -3.651 7.007 -4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -5.355 7.411 -4.281 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -5.466 7.989 -6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -3.772 8.429 -6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -4.701 5.563 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -4.450 6.255 -7.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.319 5.742 -7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.174 6.860 -6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.532 5.235 -5.994 1.00 0.00 H new ATOM 820 N LYS A 178 -7.319 8.715 -3.789 1.00 0.00 N ATOM 821 CA LYS A 178 -8.377 7.968 -3.119 1.00 0.00 C ATOM 822 C LYS A 178 -8.540 6.583 -3.736 1.00 0.00 C ATOM 823 O LYS A 178 -9.107 6.438 -4.819 1.00 0.00 O ATOM 824 CB LYS A 178 -9.699 8.733 -3.199 1.00 0.00 C ATOM 825 CG LYS A 178 -10.896 7.931 -2.719 1.00 0.00 C ATOM 826 CD LYS A 178 -11.051 8.010 -1.209 1.00 0.00 C ATOM 827 CE LYS A 178 -12.379 7.425 -0.753 1.00 0.00 C ATOM 828 NZ LYS A 178 -12.512 7.442 0.730 1.00 0.00 N ATOM 0 H LYS A 178 -7.430 8.787 -4.800 1.00 0.00 H new ATOM 0 HA LYS A 178 -8.096 7.849 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.619 9.643 -2.604 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.869 9.041 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.801 8.304 -3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.782 6.890 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.232 7.473 -0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.981 9.050 -0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.197 7.991 -1.198 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.468 6.400 -1.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.260 6.780 1.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.611 7.156 1.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.758 8.402 1.046 1.00 0.00 H new ATOM 842 N PHE A 179 -8.042 5.567 -3.039 1.00 0.00 N ATOM 843 CA PHE A 179 -8.134 4.193 -3.518 1.00 0.00 C ATOM 844 C PHE A 179 -9.537 3.634 -3.303 1.00 0.00 C ATOM 845 O PHE A 179 -10.213 3.945 -2.322 1.00 0.00 O ATOM 846 CB PHE A 179 -7.106 3.312 -2.805 1.00 0.00 C ATOM 847 CG PHE A 179 -5.722 3.422 -3.377 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.480 3.111 -4.705 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.662 3.836 -2.586 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.207 3.211 -5.234 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.387 3.938 -3.109 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.160 3.626 -4.435 1.00 0.00 C ATOM 0 H PHE A 179 -7.570 5.669 -2.140 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.923 4.193 -4.587 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.077 3.583 -1.750 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.431 2.273 -2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.296 2.787 -5.334 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.834 4.082 -1.549 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -4.031 2.965 -6.271 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.569 4.261 -2.482 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.165 3.706 -4.847 1.00 0.00 H new ATOM 862 N PRO A 180 -9.988 2.789 -4.242 1.00 0.00 N ATOM 863 CA PRO A 180 -11.314 2.168 -4.178 1.00 0.00 C ATOM 864 C PRO A 180 -11.418 1.136 -3.060 1.00 0.00 C ATOM 865 O PRO A 180 -10.419 0.540 -2.659 1.00 0.00 O ATOM 866 CB PRO A 180 -11.456 1.492 -5.544 1.00 0.00 C ATOM 867 CG PRO A 180 -10.057 1.239 -5.988 1.00 0.00 C ATOM 868 CD PRO A 180 -9.236 2.373 -5.438 1.00 0.00 C ATOM 0 HA PRO A 180 -12.095 2.898 -3.965 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.022 0.563 -5.469 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.986 2.132 -6.249 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.697 0.280 -5.615 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.993 1.203 -7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.225 2.052 -5.186 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -9.142 3.187 -6.157 1.00 0.00 H new ATOM 876 N GLN A 181 -12.633 0.932 -2.561 1.00 0.00 N ATOM 877 CA GLN A 181 -12.866 -0.028 -1.488 1.00 0.00 C ATOM 878 C GLN A 181 -12.033 -1.289 -1.696 1.00 0.00 C ATOM 879 O GLN A 181 -11.766 -1.689 -2.829 1.00 0.00 O ATOM 880 CB GLN A 181 -14.350 -0.390 -1.413 1.00 0.00 C ATOM 881 CG GLN A 181 -15.156 0.532 -0.511 1.00 0.00 C ATOM 882 CD GLN A 181 -16.420 -0.121 0.011 1.00 0.00 C ATOM 883 OE1 GLN A 181 -16.570 -1.342 -0.042 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.340 0.691 0.520 1.00 0.00 N ATOM 0 H GLN A 181 -13.470 1.418 -2.882 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.564 0.435 -0.548 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.773 -0.363 -2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.448 -1.414 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -14.537 0.842 0.331 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.419 1.435 -1.063 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.175 1.697 0.544 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.212 0.308 0.886 1.00 0.00 H new ATOM 893 N MET A 182 -11.626 -1.911 -0.595 1.00 0.00 N ATOM 894 CA MET A 182 -10.824 -3.128 -0.657 1.00 0.00 C ATOM 895 C MET A 182 -11.132 -4.043 0.524 1.00 0.00 C ATOM 896 O MET A 182 -11.797 -3.640 1.479 1.00 0.00 O ATOM 897 CB MET A 182 -9.334 -2.781 -0.673 1.00 0.00 C ATOM 898 CG MET A 182 -8.905 -2.003 -1.907 1.00 0.00 C ATOM 899 SD MET A 182 -7.178 -2.289 -2.343 1.00 0.00 S ATOM 900 CE MET A 182 -6.689 -0.651 -2.878 1.00 0.00 C ATOM 0 H MET A 182 -11.838 -1.593 0.351 1.00 0.00 H new ATOM 0 HA MET A 182 -11.078 -3.654 -1.577 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.096 -2.197 0.216 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.754 -3.702 -0.614 1.00 0.00 H new ATOM 0 HG2 MET A 182 -9.539 -2.284 -2.748 1.00 0.00 H new ATOM 0 HG3 MET A 182 -9.060 -0.938 -1.733 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.642 -0.665 -3.181 1.00 0.00 H new ATOM 0 HE2 MET A 182 -7.307 -0.344 -3.722 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.820 0.054 -2.057 1.00 0.00 H new ATOM 910 N THR A 183 -10.643 -5.277 0.454 1.00 0.00 N ATOM 911 CA THR A 183 -10.868 -6.250 1.516 1.00 0.00 C ATOM 912 C THR A 183 -9.891 -6.041 2.668 1.00 0.00 C ATOM 913 O THR A 183 -8.944 -5.262 2.558 1.00 0.00 O ATOM 914 CB THR A 183 -10.729 -7.693 0.995 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.450 -7.869 0.376 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.831 -8.015 -0.003 1.00 0.00 C ATOM 0 H THR A 183 -10.088 -5.626 -0.327 1.00 0.00 H new ATOM 0 HA THR A 183 -11.886 -6.098 1.874 1.00 0.00 H new ATOM 0 HB THR A 183 -10.818 -8.373 1.842 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.369 -8.789 0.049 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.713 -9.039 -0.358 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.802 -7.908 0.480 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.769 -7.329 -0.848 1.00 0.00 H new ATOM 924 N SER A 184 -10.126 -6.743 3.771 1.00 0.00 N ATOM 925 CA SER A 184 -9.267 -6.633 4.945 1.00 0.00 C ATOM 926 C SER A 184 -7.798 -6.762 4.557 1.00 0.00 C ATOM 927 O SER A 184 -7.035 -5.799 4.642 1.00 0.00 O ATOM 928 CB SER A 184 -9.632 -7.706 5.973 1.00 0.00 C ATOM 929 OG SER A 184 -9.034 -7.433 7.228 1.00 0.00 O ATOM 0 H SER A 184 -10.904 -7.394 3.877 1.00 0.00 H new ATOM 0 HA SER A 184 -9.422 -5.649 5.388 1.00 0.00 H new ATOM 0 HB2 SER A 184 -10.715 -7.753 6.085 1.00 0.00 H new ATOM 0 HB3 SER A 184 -9.306 -8.683 5.616 1.00 0.00 H new ATOM 0 HG SER A 184 -9.284 -8.132 7.868 1.00 0.00 H new ATOM 935 N TYR A 185 -7.408 -7.959 4.132 1.00 0.00 N ATOM 936 CA TYR A 185 -6.029 -8.217 3.734 1.00 0.00 C ATOM 937 C TYR A 185 -5.438 -7.012 3.007 1.00 0.00 C ATOM 938 O TYR A 185 -4.370 -6.517 3.368 1.00 0.00 O ATOM 939 CB TYR A 185 -5.959 -9.453 2.836 1.00 0.00 C ATOM 940 CG TYR A 185 -4.619 -10.154 2.875 1.00 0.00 C ATOM 941 CD1 TYR A 185 -4.178 -10.787 4.031 1.00 0.00 C ATOM 942 CD2 TYR A 185 -3.795 -10.182 1.757 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.955 -11.428 4.071 1.00 0.00 C ATOM 944 CE2 TYR A 185 -2.571 -10.822 1.788 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.155 -11.443 2.947 1.00 0.00 C ATOM 946 OH TYR A 185 -0.936 -12.080 2.983 1.00 0.00 O ATOM 0 H TYR A 185 -8.027 -8.766 4.054 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.444 -8.397 4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.736 -10.155 3.137 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.176 -9.159 1.809 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -4.802 -10.778 4.913 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.117 -9.695 0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -2.627 -11.915 4.977 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -1.943 -10.836 0.909 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.499 -11.999 2.110 1.00 0.00 H new ATOM 956 N HIS A 186 -6.141 -6.545 1.980 1.00 0.00 N ATOM 957 CA HIS A 186 -5.688 -5.398 1.202 1.00 0.00 C ATOM 958 C HIS A 186 -5.360 -4.219 2.114 1.00 0.00 C ATOM 959 O HIS A 186 -4.230 -3.728 2.127 1.00 0.00 O ATOM 960 CB HIS A 186 -6.755 -4.990 0.186 1.00 0.00 C ATOM 961 CG HIS A 186 -6.862 -5.925 -0.978 1.00 0.00 C ATOM 962 ND1 HIS A 186 -7.770 -5.752 -2.002 1.00 0.00 N ATOM 963 CD2 HIS A 186 -6.168 -7.047 -1.279 1.00 0.00 C ATOM 964 CE1 HIS A 186 -7.630 -6.728 -2.881 1.00 0.00 C ATOM 965 NE2 HIS A 186 -6.664 -7.528 -2.466 1.00 0.00 N ATOM 0 H HIS A 186 -7.026 -6.943 1.667 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.782 -5.687 0.669 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.721 -4.936 0.688 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.530 -3.989 -0.182 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -5.372 -7.483 -0.694 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -8.207 -6.851 -3.785 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -6.340 -8.366 -2.948 1.00 0.00 H new ATOM 974 N ARG A 187 -6.353 -3.769 2.872 1.00 0.00 N ATOM 975 CA ARG A 187 -6.170 -2.647 3.785 1.00 0.00 C ATOM 976 C ARG A 187 -4.787 -2.689 4.428 1.00 0.00 C ATOM 977 O ARG A 187 -4.086 -1.679 4.483 1.00 0.00 O ATOM 978 CB ARG A 187 -7.249 -2.662 4.869 1.00 0.00 C ATOM 979 CG ARG A 187 -8.663 -2.555 4.322 1.00 0.00 C ATOM 980 CD ARG A 187 -8.925 -1.184 3.717 1.00 0.00 C ATOM 981 NE ARG A 187 -8.380 -1.069 2.367 1.00 0.00 N ATOM 982 CZ ARG A 187 -8.650 -0.058 1.549 1.00 0.00 C ATOM 983 NH1 ARG A 187 -9.453 0.921 1.943 1.00 0.00 N ATOM 984 NH2 ARG A 187 -8.116 -0.024 0.335 1.00 0.00 N ATOM 0 H ARG A 187 -7.293 -4.164 2.872 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.256 -1.725 3.209 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -7.160 -3.583 5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.071 -1.836 5.558 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.821 -3.324 3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.379 -2.744 5.122 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.999 -0.998 3.692 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.484 -0.417 4.353 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.758 -1.806 2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.865 0.899 2.876 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.659 1.696 1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -7.497 -0.775 0.029 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.324 0.753 -0.292 1.00 0.00 H new ATOM 998 N MET A 188 -4.402 -3.864 4.914 1.00 0.00 N ATOM 999 CA MET A 188 -3.103 -4.038 5.553 1.00 0.00 C ATOM 1000 C MET A 188 -1.972 -3.854 4.545 1.00 0.00 C ATOM 1001 O MET A 188 -1.116 -2.985 4.710 1.00 0.00 O ATOM 1002 CB MET A 188 -3.008 -5.423 6.196 1.00 0.00 C ATOM 1003 CG MET A 188 -1.616 -5.764 6.703 1.00 0.00 C ATOM 1004 SD MET A 188 -1.312 -7.540 6.758 1.00 0.00 S ATOM 1005 CE MET A 188 -1.401 -7.954 5.018 1.00 0.00 C ATOM 0 H MET A 188 -4.971 -4.710 4.878 1.00 0.00 H new ATOM 0 HA MET A 188 -3.003 -3.278 6.328 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.712 -5.478 7.027 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.315 -6.174 5.468 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.874 -5.292 6.059 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.485 -5.346 7.701 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.234 -8.637 4.849 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.552 -7.045 4.435 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.471 -8.432 4.710 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.976 -4.677 3.503 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.950 -4.605 2.468 1.00 0.00 C ATOM 1017 C LEU A 189 -0.634 -3.156 2.114 1.00 0.00 C ATOM 1018 O LEU A 189 0.501 -2.702 2.264 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.406 -5.359 1.217 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.759 -6.834 1.414 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.296 -7.431 0.123 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.546 -7.613 1.900 1.00 0.00 C ATOM 0 H LEU A 189 -2.678 -5.402 3.352 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.044 -5.071 2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.278 -4.849 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.616 -5.292 0.469 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.538 -6.903 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.542 -8.481 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.192 -6.891 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.540 -7.350 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.816 -8.660 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.254 -7.536 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.206 -7.201 2.850 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.645 -2.432 1.647 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.477 -1.032 1.274 1.00 0.00 C ATOM 1036 C LEU A 190 -0.831 -0.241 2.407 1.00 0.00 C ATOM 1037 O LEU A 190 0.212 0.387 2.224 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.828 -0.414 0.910 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.795 1.039 0.434 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.988 1.162 -0.848 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.209 1.565 0.230 1.00 0.00 C ATOM 0 H LEU A 190 -2.591 -2.792 1.518 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.820 -0.989 0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.284 -1.021 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.480 -0.475 1.782 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.312 1.643 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.976 2.203 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.967 0.825 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.442 0.546 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.167 2.600 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.718 0.959 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.756 1.513 1.172 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.457 -0.277 3.579 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.942 0.434 4.743 1.00 0.00 C ATOM 1055 C HIS A 191 0.565 0.240 4.876 1.00 0.00 C ATOM 1056 O HIS A 191 1.288 1.159 5.263 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.644 -0.047 6.013 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.027 0.504 6.180 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.406 1.740 5.701 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.123 -0.020 6.775 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.676 1.953 5.996 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.135 0.900 6.648 1.00 0.00 N ATOM 0 H HIS A 191 -2.322 -0.791 3.747 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.143 1.497 4.606 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.695 -1.136 6.000 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.043 0.233 6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.190 -0.983 7.260 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.243 2.838 5.746 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.086 0.788 7.000 1.00 0.00 H new ATOM 1071 N ARG A 192 1.032 -0.962 4.554 1.00 0.00 N ATOM 1072 CA ARG A 192 2.453 -1.277 4.639 1.00 0.00 C ATOM 1073 C ARG A 192 3.249 -0.486 3.604 1.00 0.00 C ATOM 1074 O ARG A 192 4.199 0.220 3.943 1.00 0.00 O ATOM 1075 CB ARG A 192 2.678 -2.776 4.433 1.00 0.00 C ATOM 1076 CG ARG A 192 3.985 -3.282 5.021 1.00 0.00 C ATOM 1077 CD ARG A 192 3.892 -3.442 6.530 1.00 0.00 C ATOM 1078 NE ARG A 192 4.985 -4.250 7.064 1.00 0.00 N ATOM 1079 CZ ARG A 192 5.054 -4.652 8.328 1.00 0.00 C ATOM 1080 NH1 ARG A 192 4.096 -4.323 9.184 1.00 0.00 N ATOM 1081 NH2 ARG A 192 6.081 -5.385 8.738 1.00 0.00 N ATOM 0 H ARG A 192 0.447 -1.733 4.232 1.00 0.00 H new ATOM 0 HA ARG A 192 2.802 -0.997 5.633 1.00 0.00 H new ATOM 0 HB2 ARG A 192 1.850 -3.324 4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 192 2.661 -2.994 3.365 1.00 0.00 H new ATOM 0 HG2 ARG A 192 4.243 -4.239 4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 192 4.788 -2.587 4.777 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.905 -2.459 7.000 1.00 0.00 H new ATOM 0 HD3 ARG A 192 2.940 -3.906 6.787 1.00 0.00 H new ATOM 0 HE ARG A 192 5.737 -4.521 6.431 1.00 0.00 H new ATOM 0 HH11 ARG A 192 3.304 -3.760 8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 192 4.151 -4.633 10.154 1.00 0.00 H new ATOM 0 HH21 ARG A 192 6.819 -5.641 8.082 1.00 0.00 H new ATOM 0 HH22 ARG A 192 6.132 -5.693 9.709 1.00 0.00 H new ATOM 1095 N VAL A 193 2.854 -0.609 2.341 1.00 0.00 N ATOM 1096 CA VAL A 193 3.529 0.095 1.257 1.00 0.00 C ATOM 1097 C VAL A 193 3.640 1.586 1.555 1.00 0.00 C ATOM 1098 O VAL A 193 4.740 2.126 1.667 1.00 0.00 O ATOM 1099 CB VAL A 193 2.791 -0.097 -0.081 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.507 0.649 -1.197 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.665 -1.576 -0.413 1.00 0.00 C ATOM 0 H VAL A 193 2.070 -1.190 2.043 1.00 0.00 H new ATOM 0 HA VAL A 193 4.529 -0.331 1.176 1.00 0.00 H new ATOM 0 HB VAL A 193 1.787 0.317 0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.971 0.502 -2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.540 1.713 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.523 0.268 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.141 -1.693 -1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.659 -2.017 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.105 -2.079 0.375 1.00 0.00 H new ATOM 1111 N ALA A 194 2.494 2.245 1.682 1.00 0.00 N ATOM 1112 CA ALA A 194 2.462 3.674 1.970 1.00 0.00 C ATOM 1113 C ALA A 194 3.387 4.021 3.132 1.00 0.00 C ATOM 1114 O ALA A 194 4.267 4.872 3.004 1.00 0.00 O ATOM 1115 CB ALA A 194 1.039 4.119 2.275 1.00 0.00 C ATOM 0 H ALA A 194 1.575 1.813 1.590 1.00 0.00 H new ATOM 0 HA ALA A 194 2.816 4.205 1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.030 5.188 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.402 3.915 1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.665 3.573 3.141 1.00 0.00 H new ATOM 1121 N ALA A 195 3.182 3.356 4.264 1.00 0.00 N ATOM 1122 CA ALA A 195 3.999 3.594 5.448 1.00 0.00 C ATOM 1123 C ALA A 195 5.477 3.367 5.149 1.00 0.00 C ATOM 1124 O ALA A 195 6.346 3.988 5.761 1.00 0.00 O ATOM 1125 CB ALA A 195 3.545 2.697 6.590 1.00 0.00 C ATOM 0 H ALA A 195 2.458 2.648 4.386 1.00 0.00 H new ATOM 0 HA ALA A 195 3.871 4.635 5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.163 2.885 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 195 2.503 2.910 6.828 1.00 0.00 H new ATOM 0 HB3 ALA A 195 3.643 1.653 6.294 1.00 0.00 H new ATOM 1131 N TYR A 196 5.755 2.473 4.207 1.00 0.00 N ATOM 1132 CA TYR A 196 7.128 2.162 3.830 1.00 0.00 C ATOM 1133 C TYR A 196 7.722 3.273 2.970 1.00 0.00 C ATOM 1134 O TYR A 196 8.936 3.476 2.949 1.00 0.00 O ATOM 1135 CB TYR A 196 7.183 0.833 3.075 1.00 0.00 C ATOM 1136 CG TYR A 196 8.588 0.317 2.859 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.387 -0.052 3.935 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.117 0.199 1.580 1.00 0.00 C ATOM 1139 CE1 TYR A 196 10.671 -0.523 3.743 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.400 -0.273 1.378 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.173 -0.633 2.462 1.00 0.00 C ATOM 1142 OH TYR A 196 12.452 -1.101 2.266 1.00 0.00 O ATOM 0 H TYR A 196 5.047 1.951 3.690 1.00 0.00 H new ATOM 0 HA TYR A 196 7.718 2.079 4.743 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.612 0.087 3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 196 6.697 0.954 2.107 1.00 0.00 H new ATOM 0 HD1 TYR A 196 8.997 0.031 4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.515 0.481 0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.279 -0.804 4.590 1.00 0.00 H new ATOM 0 HE2 TYR A 196 10.795 -0.360 0.377 1.00 0.00 H new ATOM 0 HH TYR A 196 12.651 -1.118 1.306 1.00 0.00 H new ATOM 1152 N PHE A 197 6.857 3.991 2.262 1.00 0.00 N ATOM 1153 CA PHE A 197 7.294 5.083 1.400 1.00 0.00 C ATOM 1154 C PHE A 197 7.222 6.419 2.134 1.00 0.00 C ATOM 1155 O PHE A 197 7.151 7.478 1.512 1.00 0.00 O ATOM 1156 CB PHE A 197 6.435 5.137 0.134 1.00 0.00 C ATOM 1157 CG PHE A 197 6.952 4.271 -0.978 1.00 0.00 C ATOM 1158 CD1 PHE A 197 6.833 2.892 -0.914 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.558 4.836 -2.089 1.00 0.00 C ATOM 1160 CE1 PHE A 197 7.309 2.093 -1.936 1.00 0.00 C ATOM 1161 CE2 PHE A 197 8.035 4.042 -3.115 1.00 0.00 C ATOM 1162 CZ PHE A 197 7.910 2.669 -3.039 1.00 0.00 C ATOM 0 H PHE A 197 5.849 3.836 2.268 1.00 0.00 H new ATOM 0 HA PHE A 197 8.331 4.898 1.120 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.419 4.830 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.380 6.168 -0.215 1.00 0.00 H new ATOM 0 HD1 PHE A 197 6.363 2.436 -0.055 1.00 0.00 H new ATOM 0 HD2 PHE A 197 7.659 5.909 -2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 197 7.211 1.019 -1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.505 4.495 -3.975 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.281 2.047 -3.840 1.00 0.00 H new ATOM 1172 N GLY A 198 7.240 6.359 3.462 1.00 0.00 N ATOM 1173 CA GLY A 198 7.175 7.569 4.260 1.00 0.00 C ATOM 1174 C GLY A 198 5.991 8.442 3.895 1.00 0.00 C ATOM 1175 O GLY A 198 6.093 9.669 3.893 1.00 0.00 O ATOM 0 H GLY A 198 7.298 5.494 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.114 7.302 5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.096 8.137 4.128 1.00 0.00 H new ATOM 1179 N MET A 199 4.865 7.809 3.583 1.00 0.00 N ATOM 1180 CA MET A 199 3.657 8.537 3.213 1.00 0.00 C ATOM 1181 C MET A 199 2.695 8.629 4.393 1.00 0.00 C ATOM 1182 O MET A 199 2.768 7.832 5.329 1.00 0.00 O ATOM 1183 CB MET A 199 2.967 7.855 2.030 1.00 0.00 C ATOM 1184 CG MET A 199 3.882 7.638 0.835 1.00 0.00 C ATOM 1185 SD MET A 199 4.042 9.111 -0.193 1.00 0.00 S ATOM 1186 CE MET A 199 3.077 8.632 -1.623 1.00 0.00 C ATOM 0 H MET A 199 4.764 6.794 3.579 1.00 0.00 H new ATOM 0 HA MET A 199 3.946 9.547 2.923 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.573 6.892 2.355 1.00 0.00 H new ATOM 0 HB3 MET A 199 2.115 8.459 1.720 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.868 7.337 1.187 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.495 6.818 0.230 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.991 9.479 -2.304 1.00 0.00 H new ATOM 0 HE2 MET A 199 3.569 7.804 -2.133 1.00 0.00 H new ATOM 0 HE3 MET A 199 2.082 8.321 -1.303 1.00 0.00 H new ATOM 1196 N ASP A 200 1.795 9.605 4.343 1.00 0.00 N ATOM 1197 CA ASP A 200 0.819 9.800 5.408 1.00 0.00 C ATOM 1198 C ASP A 200 -0.603 9.632 4.880 1.00 0.00 C ATOM 1199 O ASP A 200 -1.132 10.513 4.201 1.00 0.00 O ATOM 1200 CB ASP A 200 0.983 11.187 6.033 1.00 0.00 C ATOM 1201 CG ASP A 200 -0.146 11.532 6.983 1.00 0.00 C ATOM 1202 OD1 ASP A 200 -0.523 10.664 7.798 1.00 0.00 O ATOM 1203 OD2 ASP A 200 -0.654 12.670 6.911 1.00 0.00 O ATOM 0 H ASP A 200 1.721 10.273 3.576 1.00 0.00 H new ATOM 0 HA ASP A 200 0.996 9.043 6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.931 11.231 6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 200 1.029 11.935 5.242 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.215 8.495 5.194 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.575 8.211 4.751 1.00 0.00 C ATOM 1210 C HIS A 201 -3.591 8.632 5.809 1.00 0.00 C ATOM 1211 O HIS A 201 -3.229 8.929 6.946 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.733 6.723 4.440 1.00 0.00 C ATOM 1213 CG HIS A 201 -2.976 5.880 5.654 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.174 5.874 6.338 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.169 5.010 6.304 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.091 5.039 7.358 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -2.885 4.501 7.360 1.00 0.00 N ATOM 0 H HIS A 201 -0.791 7.755 5.754 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.762 8.786 3.844 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.562 6.592 3.745 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.834 6.368 3.935 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.151 4.762 6.041 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -4.876 4.831 8.070 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -2.541 3.819 8.036 1.00 0.00 H new ATOM 1226 N ASN A 202 -4.863 8.656 5.425 1.00 0.00 N ATOM 1227 CA ASN A 202 -5.931 9.043 6.340 1.00 0.00 C ATOM 1228 C ASN A 202 -7.272 8.481 5.879 1.00 0.00 C ATOM 1229 O ASN A 202 -7.472 8.216 4.693 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.013 10.567 6.447 1.00 0.00 C ATOM 1231 CG ASN A 202 -6.271 11.227 5.106 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -5.343 11.678 4.435 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -7.538 11.288 4.711 1.00 0.00 N ATOM 0 H ASN A 202 -5.180 8.412 4.487 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.702 8.629 7.322 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.809 10.838 7.141 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -5.082 10.950 6.864 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.774 11.722 3.819 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -8.275 10.901 5.300 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.189 8.303 6.824 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.513 7.775 6.516 1.00 0.00 C ATOM 1242 C VAL A 203 -10.478 8.894 6.141 1.00 0.00 C ATOM 1243 O VAL A 203 -10.276 10.051 6.511 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.094 6.987 7.705 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.208 5.798 8.043 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.265 7.896 8.913 1.00 0.00 C ATOM 0 H VAL A 203 -8.039 8.517 7.810 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.395 7.102 5.667 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.076 6.608 7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.635 5.254 8.885 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.142 5.136 7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.211 6.151 8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.677 7.323 9.744 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.297 8.306 9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.944 8.711 8.662 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.526 8.542 5.406 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.525 9.517 4.982 1.00 0.00 C ATOM 1258 C ASP A 204 -13.570 9.733 6.072 1.00 0.00 C ATOM 1259 O ASP A 204 -13.641 8.971 7.036 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.203 9.055 3.691 1.00 0.00 C ATOM 1261 CG ASP A 204 -13.781 10.209 2.896 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -13.190 11.309 2.933 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -14.824 10.013 2.237 1.00 0.00 O ATOM 0 H ASP A 204 -11.707 7.589 5.091 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.018 10.464 4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -12.480 8.520 3.076 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -13.998 8.350 3.934 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.378 10.776 5.911 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.418 11.093 6.883 1.00 0.00 C ATOM 1270 C GLN A 205 -16.103 9.825 7.379 1.00 0.00 C ATOM 1271 O GLN A 205 -16.425 9.702 8.562 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.451 12.038 6.266 1.00 0.00 C ATOM 1273 CG GLN A 205 -16.709 11.777 4.790 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.074 12.260 4.343 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -18.474 13.387 4.637 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -18.799 11.409 3.626 1.00 0.00 N ATOM 0 H GLN A 205 -14.333 11.415 5.118 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.948 11.586 7.734 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -17.389 11.944 6.813 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.111 13.066 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -15.940 12.273 4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -16.623 10.708 4.593 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -18.429 10.484 3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -19.725 11.680 3.296 1.00 0.00 H new ATOM 1285 N THR A 206 -16.325 8.882 6.468 1.00 0.00 N ATOM 1286 CA THR A 206 -16.974 7.624 6.813 1.00 0.00 C ATOM 1287 C THR A 206 -15.959 6.491 6.915 1.00 0.00 C ATOM 1288 O THR A 206 -16.262 5.417 7.432 1.00 0.00 O ATOM 1289 CB THR A 206 -18.048 7.243 5.777 1.00 0.00 C ATOM 1290 OG1 THR A 206 -18.661 6.001 6.140 1.00 0.00 O ATOM 1291 CG2 THR A 206 -17.442 7.128 4.387 1.00 0.00 C ATOM 0 H THR A 206 -16.064 8.966 5.485 1.00 0.00 H new ATOM 0 HA THR A 206 -17.450 7.770 7.783 1.00 0.00 H new ATOM 0 HB THR A 206 -18.803 8.029 5.763 1.00 0.00 H new ATOM 0 HG1 THR A 206 -18.042 5.481 6.694 1.00 0.00 H new ATOM 0 HG21 THR A 206 -18.219 6.858 3.672 1.00 0.00 H new ATOM 0 HG22 THR A 206 -17.003 8.084 4.101 1.00 0.00 H new ATOM 0 HG23 THR A 206 -16.669 6.360 4.390 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.750 6.740 6.419 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.708 5.731 6.464 1.00 0.00 C ATOM 1301 C GLY A 207 -14.004 4.550 5.561 1.00 0.00 C ATOM 1302 O GLY A 207 -13.596 3.424 5.845 1.00 0.00 O ATOM 0 H GLY A 207 -14.474 7.622 5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.759 6.180 6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.591 5.380 7.489 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.718 4.806 4.471 1.00 0.00 N ATOM 1307 CA LYS A 208 -15.070 3.756 3.522 1.00 0.00 C ATOM 1308 C LYS A 208 -13.903 3.453 2.588 1.00 0.00 C ATOM 1309 O LYS A 208 -13.951 2.503 1.807 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.297 4.168 2.706 1.00 0.00 C ATOM 1311 CG LYS A 208 -16.078 5.413 1.864 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.198 5.608 0.855 1.00 0.00 C ATOM 1313 CE LYS A 208 -17.079 4.631 -0.304 1.00 0.00 C ATOM 1314 NZ LYS A 208 -16.089 5.089 -1.317 1.00 0.00 N ATOM 0 H LYS A 208 -15.065 5.732 4.222 1.00 0.00 H new ATOM 0 HA LYS A 208 -15.304 2.854 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -16.582 3.343 2.053 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -17.133 4.341 3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -16.016 6.286 2.513 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -15.125 5.336 1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -18.161 5.474 1.348 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -17.174 6.629 0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -16.784 3.652 0.075 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.053 4.509 -0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -16.038 4.396 -2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -16.383 6.011 -1.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -15.154 5.181 -0.872 1.00 0.00 H new ATOM 1328 N ALA A 209 -12.856 4.267 2.673 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.676 4.084 1.838 1.00 0.00 C ATOM 1330 C ALA A 209 -10.461 4.778 2.445 1.00 0.00 C ATOM 1331 O ALA A 209 -10.574 5.490 3.442 1.00 0.00 O ATOM 1332 CB ALA A 209 -11.937 4.607 0.433 1.00 0.00 C ATOM 0 H ALA A 209 -12.801 5.060 3.312 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.463 3.017 1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.047 4.464 -0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.773 4.064 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.179 5.669 0.479 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.298 4.564 1.836 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.062 5.170 2.317 1.00 0.00 C ATOM 1340 C VAL A 210 -7.565 6.243 1.355 1.00 0.00 C ATOM 1341 O VAL A 210 -7.398 5.992 0.161 1.00 0.00 O ATOM 1342 CB VAL A 210 -6.956 4.114 2.505 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.642 4.778 2.887 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.370 3.091 3.552 1.00 0.00 C ATOM 0 H VAL A 210 -9.186 3.976 1.010 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.287 5.626 3.281 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.810 3.594 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.873 4.016 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.341 5.468 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -5.769 5.326 3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.577 2.352 3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.545 3.594 4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.285 2.592 3.232 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.332 7.440 1.882 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.853 8.552 1.070 1.00 0.00 C ATOM 1356 C ILE A 211 -5.424 8.929 1.443 1.00 0.00 C ATOM 1357 O ILE A 211 -5.145 9.294 2.586 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.756 9.791 1.224 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.135 9.521 0.619 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.110 11.001 0.566 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.233 10.377 1.212 1.00 0.00 C ATOM 0 H ILE A 211 -7.467 7.665 2.868 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.879 8.220 0.032 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.881 10.003 2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.091 9.694 -0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.387 8.470 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -7.759 11.869 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.148 11.201 1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.959 10.801 -0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.183 10.132 0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -10.304 10.187 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.004 11.430 1.045 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.522 8.841 0.472 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.121 9.176 0.697 1.00 0.00 C ATOM 1375 C ILE A 212 -2.747 10.477 -0.005 1.00 0.00 C ATOM 1376 O ILE A 212 -3.387 10.875 -0.978 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.188 8.054 0.207 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.189 7.992 -1.322 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.611 6.717 0.797 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.075 7.142 -1.893 1.00 0.00 C ATOM 0 H ILE A 212 -4.736 8.540 -0.479 1.00 0.00 H new ATOM 0 HA ILE A 212 -2.995 9.298 1.773 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.174 8.272 0.543 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.147 7.597 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.103 9.004 -1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.941 5.934 0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.564 6.768 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.631 6.490 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.137 7.144 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.112 7.549 -1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.172 6.120 -1.526 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.705 11.134 0.494 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.244 12.390 -0.087 1.00 0.00 C ATOM 1394 C ASN A 213 0.257 12.345 -0.359 1.00 0.00 C ATOM 1395 O ASN A 213 0.919 11.343 -0.087 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.570 13.557 0.847 1.00 0.00 C ATOM 1397 CG ASN A 213 -1.361 13.205 2.307 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -2.321 13.029 3.058 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.102 13.102 2.716 1.00 0.00 N ATOM 0 H ASN A 213 -1.164 10.818 1.299 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.762 12.536 -1.035 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -0.944 14.411 0.589 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.605 13.863 0.694 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.101 12.868 3.688 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.662 13.256 2.058 1.00 0.00 H new ATOM 1406 N LYS A 214 0.788 13.437 -0.897 1.00 0.00 N ATOM 1407 CA LYS A 214 2.210 13.525 -1.206 1.00 0.00 C ATOM 1408 C LYS A 214 2.849 14.712 -0.491 1.00 0.00 C ATOM 1409 O LYS A 214 2.263 15.792 -0.413 1.00 0.00 O ATOM 1410 CB LYS A 214 2.419 13.653 -2.716 1.00 0.00 C ATOM 1411 CG LYS A 214 3.832 13.323 -3.165 1.00 0.00 C ATOM 1412 CD LYS A 214 4.724 14.553 -3.148 1.00 0.00 C ATOM 1413 CE LYS A 214 4.603 15.347 -4.439 1.00 0.00 C ATOM 1414 NZ LYS A 214 3.385 16.205 -4.450 1.00 0.00 N ATOM 0 H LYS A 214 0.254 14.275 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 214 2.689 12.611 -0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.720 12.992 -3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.178 14.671 -3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 214 4.253 12.558 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.807 12.905 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.455 15.187 -2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 214 5.761 14.250 -3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 214 5.488 15.971 -4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 214 4.572 14.661 -5.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.563 17.053 -5.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.589 15.672 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.152 16.490 -3.477 1.00 0.00 H new ATOM 1428 N THR A 215 4.055 14.504 0.029 1.00 0.00 N ATOM 1429 CA THR A 215 4.774 15.557 0.736 1.00 0.00 C ATOM 1430 C THR A 215 6.255 15.549 0.376 1.00 0.00 C ATOM 1431 O THR A 215 6.741 14.621 -0.271 1.00 0.00 O ATOM 1432 CB THR A 215 4.627 15.408 2.262 1.00 0.00 C ATOM 1433 OG1 THR A 215 5.047 14.101 2.670 1.00 0.00 O ATOM 1434 CG2 THR A 215 3.187 15.641 2.693 1.00 0.00 C ATOM 0 H THR A 215 4.554 13.616 -0.026 1.00 0.00 H new ATOM 0 HA THR A 215 4.334 16.505 0.426 1.00 0.00 H new ATOM 0 HB THR A 215 5.258 16.157 2.740 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.952 14.015 3.642 1.00 0.00 H new ATOM 0 HG21 THR A 215 3.108 15.530 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.880 16.647 2.408 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.539 14.912 2.206 1.00 0.00 H new ATOM 1442 N SER A 216 6.968 16.588 0.799 1.00 0.00 N ATOM 1443 CA SER A 216 8.394 16.702 0.518 1.00 0.00 C ATOM 1444 C SER A 216 9.166 15.547 1.149 1.00 0.00 C ATOM 1445 O SER A 216 10.199 15.122 0.633 1.00 0.00 O ATOM 1446 CB SER A 216 8.933 18.036 1.039 1.00 0.00 C ATOM 1447 OG SER A 216 10.120 18.406 0.360 1.00 0.00 O ATOM 0 H SER A 216 6.581 17.363 1.338 1.00 0.00 H new ATOM 0 HA SER A 216 8.531 16.660 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.179 18.812 0.909 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.131 17.959 2.108 1.00 0.00 H new ATOM 0 HG SER A 216 10.444 19.262 0.710 1.00 0.00 H new ATOM 1453 N ASN A 217 8.656 15.044 2.269 1.00 0.00 N ATOM 1454 CA ASN A 217 9.297 13.939 2.972 1.00 0.00 C ATOM 1455 C ASN A 217 9.268 12.668 2.128 1.00 0.00 C ATOM 1456 O ASN A 217 10.013 11.722 2.384 1.00 0.00 O ATOM 1457 CB ASN A 217 8.605 13.690 4.313 1.00 0.00 C ATOM 1458 CG ASN A 217 9.532 13.060 5.334 1.00 0.00 C ATOM 1459 OD1 ASN A 217 9.989 13.722 6.266 1.00 0.00 O ATOM 1460 ND2 ASN A 217 9.814 11.773 5.163 1.00 0.00 N ATOM 0 H ASN A 217 7.801 15.384 2.709 1.00 0.00 H new ATOM 0 HA ASN A 217 10.337 14.211 3.153 1.00 0.00 H new ATOM 0 HB2 ASN A 217 8.226 14.634 4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 217 7.743 13.040 4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 217 10.432 11.295 5.819 1.00 0.00 H new ATOM 0 HD22 ASN A 217 9.413 11.263 4.376 1.00 0.00 H new ATOM 1467 N THR A 218 8.402 12.653 1.119 1.00 0.00 N ATOM 1468 CA THR A 218 8.274 11.499 0.238 1.00 0.00 C ATOM 1469 C THR A 218 9.527 11.315 -0.611 1.00 0.00 C ATOM 1470 O THR A 218 9.799 12.108 -1.512 1.00 0.00 O ATOM 1471 CB THR A 218 7.053 11.635 -0.691 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.874 11.882 0.082 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.865 10.376 -1.524 1.00 0.00 C ATOM 0 H THR A 218 7.779 13.428 0.892 1.00 0.00 H new ATOM 0 HA THR A 218 8.140 10.626 0.877 1.00 0.00 H new ATOM 0 HB THR A 218 7.228 12.475 -1.364 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.294 11.093 0.054 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.997 10.495 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.753 10.207 -2.133 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.710 9.523 -0.864 1.00 0.00 H new ATOM 1481 N ARG A 219 10.285 10.264 -0.318 1.00 0.00 N ATOM 1482 CA ARG A 219 11.509 9.976 -1.055 1.00 0.00 C ATOM 1483 C ARG A 219 11.578 8.501 -1.441 1.00 0.00 C ATOM 1484 O ARG A 219 10.983 7.649 -0.781 1.00 0.00 O ATOM 1485 CB ARG A 219 12.734 10.352 -0.218 1.00 0.00 C ATOM 1486 CG ARG A 219 13.940 10.753 -1.051 1.00 0.00 C ATOM 1487 CD ARG A 219 13.940 12.244 -1.350 1.00 0.00 C ATOM 1488 NE ARG A 219 12.935 12.602 -2.347 1.00 0.00 N ATOM 1489 CZ ARG A 219 12.445 13.829 -2.490 1.00 0.00 C ATOM 1490 NH1 ARG A 219 12.867 14.810 -1.704 1.00 0.00 N ATOM 1491 NH2 ARG A 219 11.532 14.076 -3.420 1.00 0.00 N ATOM 0 H ARG A 219 10.073 9.598 0.425 1.00 0.00 H new ATOM 0 HA ARG A 219 11.502 10.573 -1.967 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.471 11.176 0.446 1.00 0.00 H new ATOM 0 HB3 ARG A 219 13.005 9.507 0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 219 14.854 10.487 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.940 10.193 -1.986 1.00 0.00 H new ATOM 0 HD2 ARG A 219 13.752 12.798 -0.430 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.926 12.542 -1.706 1.00 0.00 H new ATOM 0 HE ARG A 219 12.590 11.870 -2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 219 13.569 14.624 -0.988 1.00 0.00 H new ATOM 0 HH12 ARG A 219 12.490 15.751 -1.815 1.00 0.00 H new ATOM 0 HH21 ARG A 219 11.205 13.324 -4.026 1.00 0.00 H new ATOM 0 HH22 ARG A 219 11.157 15.018 -3.529 1.00 0.00 H new ATOM 1505 N ILE A 220 12.305 8.209 -2.513 1.00 0.00 N ATOM 1506 CA ILE A 220 12.451 6.838 -2.986 1.00 0.00 C ATOM 1507 C ILE A 220 13.372 6.036 -2.073 1.00 0.00 C ATOM 1508 O ILE A 220 14.422 6.510 -1.637 1.00 0.00 O ATOM 1509 CB ILE A 220 13.006 6.794 -4.422 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.138 7.641 -5.354 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.079 5.357 -4.918 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.638 7.675 -6.782 1.00 0.00 C ATOM 0 H ILE A 220 12.802 8.903 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 220 11.456 6.393 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 220 14.014 7.209 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.120 7.251 -5.343 1.00 0.00 H new ATOM 0 HG13 ILE A 220 12.093 8.660 -4.969 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.473 5.342 -5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.735 4.780 -4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.081 4.918 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 220 11.974 8.294 -7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.644 8.093 -6.805 1.00 0.00 H new ATOM 0 HD13 ILE A 220 12.656 6.663 -7.185 1.00 0.00 H new ATOM 1524 N PRO A 221 12.973 4.791 -1.776 1.00 0.00 N ATOM 1525 CA PRO A 221 13.749 3.895 -0.913 1.00 0.00 C ATOM 1526 C PRO A 221 15.041 3.428 -1.575 1.00 0.00 C ATOM 1527 O PRO A 221 15.192 3.520 -2.792 1.00 0.00 O ATOM 1528 CB PRO A 221 12.804 2.712 -0.689 1.00 0.00 C ATOM 1529 CG PRO A 221 11.903 2.717 -1.875 1.00 0.00 C ATOM 1530 CD PRO A 221 11.733 4.161 -2.259 1.00 0.00 C ATOM 0 HA PRO A 221 14.064 4.387 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.355 1.774 -0.614 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.240 2.825 0.237 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.334 2.143 -2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.942 2.261 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.616 4.279 -3.336 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.851 4.600 -1.792 1.00 0.00 H new ATOM 1538 N GLU A 222 15.968 2.927 -0.765 1.00 0.00 N ATOM 1539 CA GLU A 222 17.247 2.446 -1.274 1.00 0.00 C ATOM 1540 C GLU A 222 17.051 1.229 -2.173 1.00 0.00 C ATOM 1541 O GLU A 222 17.781 1.040 -3.146 1.00 0.00 O ATOM 1542 CB GLU A 222 18.182 2.093 -0.115 1.00 0.00 C ATOM 1543 CG GLU A 222 19.622 1.866 -0.543 1.00 0.00 C ATOM 1544 CD GLU A 222 20.337 3.157 -0.890 1.00 0.00 C ATOM 1545 OE1 GLU A 222 20.784 3.859 0.041 1.00 0.00 O ATOM 1546 OE2 GLU A 222 20.451 3.466 -2.095 1.00 0.00 O ATOM 0 H GLU A 222 15.858 2.844 0.246 1.00 0.00 H new ATOM 0 HA GLU A 222 17.698 3.244 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 222 18.153 2.896 0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 222 17.812 1.194 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 222 20.160 1.361 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 222 19.640 1.201 -1.407 1.00 0.00 H new ATOM 1553 N GLN A 223 16.061 0.407 -1.840 1.00 0.00 N ATOM 1554 CA GLN A 223 15.771 -0.793 -2.616 1.00 0.00 C ATOM 1555 C GLN A 223 14.268 -0.967 -2.806 1.00 0.00 C ATOM 1556 O GLN A 223 13.498 -0.886 -1.849 1.00 0.00 O ATOM 1557 CB GLN A 223 16.356 -2.026 -1.927 1.00 0.00 C ATOM 1558 CG GLN A 223 15.750 -3.336 -2.405 1.00 0.00 C ATOM 1559 CD GLN A 223 16.587 -4.541 -2.024 1.00 0.00 C ATOM 1560 OE1 GLN A 223 17.783 -4.420 -1.753 1.00 0.00 O ATOM 1561 NE2 GLN A 223 15.963 -5.712 -2.001 1.00 0.00 N ATOM 0 H GLN A 223 15.447 0.550 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 223 16.233 -0.681 -3.597 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.432 -2.050 -2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.205 -1.937 -0.851 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.751 -3.445 -1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.637 -3.305 -3.489 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.971 -5.766 -2.233 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.475 -6.558 -1.752 1.00 0.00 H new ATOM 1570 N ARG A 224 13.857 -1.208 -4.047 1.00 0.00 N ATOM 1571 CA ARG A 224 12.446 -1.392 -4.363 1.00 0.00 C ATOM 1572 C ARG A 224 12.188 -2.796 -4.902 1.00 0.00 C ATOM 1573 O ARG A 224 13.110 -3.481 -5.346 1.00 0.00 O ATOM 1574 CB ARG A 224 11.990 -0.350 -5.385 1.00 0.00 C ATOM 1575 CG ARG A 224 12.522 -0.599 -6.787 1.00 0.00 C ATOM 1576 CD ARG A 224 12.586 0.688 -7.595 1.00 0.00 C ATOM 1577 NE ARG A 224 13.511 0.582 -8.720 1.00 0.00 N ATOM 1578 CZ ARG A 224 13.622 1.504 -9.670 1.00 0.00 C ATOM 1579 NH1 ARG A 224 12.869 2.595 -9.631 1.00 0.00 N ATOM 1580 NH2 ARG A 224 14.487 1.336 -10.662 1.00 0.00 N ATOM 0 H ARG A 224 14.482 -1.280 -4.850 1.00 0.00 H new ATOM 0 HA ARG A 224 11.874 -1.264 -3.444 1.00 0.00 H new ATOM 0 HB2 ARG A 224 10.901 -0.336 -5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 224 12.312 0.637 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 224 13.516 -1.042 -6.727 1.00 0.00 H new ATOM 0 HG3 ARG A 224 11.883 -1.319 -7.298 1.00 0.00 H new ATOM 0 HD2 ARG A 224 11.591 0.933 -7.966 1.00 0.00 H new ATOM 0 HD3 ARG A 224 12.896 1.508 -6.947 1.00 0.00 H new ATOM 0 HE ARG A 224 14.104 -0.245 -8.780 1.00 0.00 H new ATOM 0 HH11 ARG A 224 12.203 2.728 -8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 224 12.956 3.301 -10.362 1.00 0.00 H new ATOM 0 HH21 ARG A 224 15.068 0.498 -10.696 1.00 0.00 H new ATOM 0 HH22 ARG A 224 14.571 2.045 -11.391 1.00 0.00 H new ATOM 1594 N PHE A 225 10.929 -3.219 -4.858 1.00 0.00 N ATOM 1595 CA PHE A 225 10.550 -4.542 -5.341 1.00 0.00 C ATOM 1596 C PHE A 225 11.201 -4.837 -6.689 1.00 0.00 C ATOM 1597 O PHE A 225 11.705 -5.936 -6.920 1.00 0.00 O ATOM 1598 CB PHE A 225 9.028 -4.647 -5.463 1.00 0.00 C ATOM 1599 CG PHE A 225 8.298 -4.251 -4.212 1.00 0.00 C ATOM 1600 CD1 PHE A 225 8.853 -4.490 -2.965 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.056 -3.641 -4.282 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.183 -4.127 -1.811 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.382 -3.275 -3.132 1.00 0.00 C ATOM 1604 CZ PHE A 225 6.946 -3.520 -1.895 1.00 0.00 C ATOM 0 H PHE A 225 10.154 -2.665 -4.493 1.00 0.00 H new ATOM 0 HA PHE A 225 10.902 -5.279 -4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.693 -4.015 -6.285 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.762 -5.672 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.820 -4.965 -2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.609 -3.449 -5.246 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.627 -4.318 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.415 -2.798 -3.201 1.00 0.00 H new ATOM 0 HZ PHE A 225 6.420 -3.237 -0.995 1.00 0.00 H new ATOM 1614 N SER A 226 11.187 -3.846 -7.575 1.00 0.00 N ATOM 1615 CA SER A 226 11.772 -4.000 -8.902 1.00 0.00 C ATOM 1616 C SER A 226 13.033 -4.856 -8.845 1.00 0.00 C ATOM 1617 O SER A 226 13.300 -5.647 -9.749 1.00 0.00 O ATOM 1618 CB SER A 226 12.099 -2.630 -9.500 1.00 0.00 C ATOM 1619 OG SER A 226 12.094 -2.677 -10.916 1.00 0.00 O ATOM 0 H SER A 226 10.777 -2.929 -7.398 1.00 0.00 H new ATOM 0 HA SER A 226 11.042 -4.502 -9.537 1.00 0.00 H new ATOM 0 HB2 SER A 226 11.371 -1.896 -9.155 1.00 0.00 H new ATOM 0 HB3 SER A 226 13.076 -2.300 -9.147 1.00 0.00 H new ATOM 0 HG SER A 226 12.304 -1.789 -11.274 1.00 0.00 H new ATOM 1625 N GLU A 227 13.803 -4.693 -7.774 1.00 0.00 N ATOM 1626 CA GLU A 227 15.037 -5.451 -7.598 1.00 0.00 C ATOM 1627 C GLU A 227 14.795 -6.942 -7.815 1.00 0.00 C ATOM 1628 O GLU A 227 15.504 -7.591 -8.585 1.00 0.00 O ATOM 1629 CB GLU A 227 15.612 -5.214 -6.200 1.00 0.00 C ATOM 1630 CG GLU A 227 16.468 -3.963 -6.097 1.00 0.00 C ATOM 1631 CD GLU A 227 17.400 -3.991 -4.902 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.646 -5.092 -4.366 1.00 0.00 O ATOM 1633 OE2 GLU A 227 17.885 -2.911 -4.503 1.00 0.00 O ATOM 0 H GLU A 227 13.595 -4.044 -7.016 1.00 0.00 H new ATOM 0 HA GLU A 227 15.755 -5.105 -8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 227 14.791 -5.142 -5.486 1.00 0.00 H new ATOM 0 HB3 GLU A 227 16.210 -6.078 -5.911 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.055 -3.853 -7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 227 15.821 -3.089 -6.028 1.00 0.00 H new