USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2100 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 424 SER OG : rot -49:sc= 1.71 USER MOD Set 1.2: A 425 LYS NZ :NH3+ -149:sc= 1.7 (180deg=0.412) USER MOD Set 2.1: A 204 TYR OH : rot -159:sc= 0.422 USER MOD Set 2.2: A 377 MET CE :methyl 139:sc= -4.1! (180deg=-5.03!) USER MOD Set 3.1: A 362 THR OG1 : rot -77:sc= 0.521 USER MOD Set 3.2: A 363 HIS : +bothHN:sc= -6.42! C(o=-5.9!,f=-7.8!) USER MOD Set 4.1: A 343 SER OG : rot -8:sc= 1.19 USER MOD Set 4.2: A 354 ASN :FLIP amide:sc= -0.0623 F(o=-1.2!,f=1.1) USER MOD Set 5.1: A 340 GLN :FLIP amide:sc= -0.155 F(o=-5.3!,f=-0.12) USER MOD Set 5.2: A 341 ASN : amide:sc= 0.0353 K(o=-0.12,f=-5.2!) USER MOD Set 6.1: A 313 CYS SG : rot 52:sc= 1.23 USER MOD Set 6.2: A 314 ASN : amide:sc= 0.281 K(o=1.5,f=-6.5!) USER MOD Set 7.1: A 277 ASN : amide:sc= 0.975 K(o=0.6,f=-5.4) USER MOD Set 7.2: A 281 LYS NZ :NH3+ -158:sc= 1.24 (180deg=-0.00609) USER MOD Set 7.3: A 284 MET CE :methyl -144:sc= -0.79 (180deg=-1.44!) USER MOD Set 7.4: A 351 GLN : amide:sc= -0.818 X(o=0.6,f=0.12) USER MOD Set 8.1: A 231 TYR OH : rot 30:sc= -0.926 USER MOD Set 8.2: A 324 HIS : no HE2:sc= -5.1 X(o=-6,f=-6.1!) USER MOD Single : A 201 THR OG1 : rot -78:sc= 1.69 USER MOD Single : A 202 MET CE :methyl -106:sc= -0.918 (180deg=-3.09!) USER MOD Single : A 203 MET CE :methyl -139:sc= -2.74! (180deg=-3.03) USER MOD Single : A 216 CYS SG : rot 76:sc= 0.192 USER MOD Single : A 219 TYR OH : rot 72:sc= 1.25 USER MOD Single : A 222 LYS NZ :NH3+ -173:sc= 2.02 (180deg=1.71) USER MOD Single : A 223 TYR OH : rot -151:sc= 1.2 USER MOD Single : A 225 MET CE :methyl 148:sc= -1.94 (180deg=-4.01!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -60:sc= 0.00115 USER MOD Single : A 234 SER OG : rot -93:sc= 0.1 USER MOD Single : A 237 LYS NZ :NH3+ 161:sc= -0.0496 (180deg=-0.355) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 149:sc= 0.962 (180deg=0.165) USER MOD Single : A 247 TYR OH : rot -162:sc= 0.488 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 150:sc= 0.38 USER MOD Single : A 254 ASN : amide:sc= -1.57 K(o=-1.6,f=-3.9!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -4.86! C(o=-4.9!,f=-14!) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0.00348 USER MOD Single : A 265 SER OG : rot 155:sc= 1.31 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.299 F(o=-1.2,f=-0.3) USER MOD Single : A 270 TYR OH : rot 30:sc= -1.07 USER MOD Single : A 280 THR OG1 : rot -27:sc= 0.765 USER MOD Single : A 291 CYS SG : rot 140:sc= 0.384 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0842 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 149:sc=-0.000599 (180deg=-0.142) USER MOD Single : A 301 GLN : amide:sc= -0.291 K(o=-0.29,f=-0.96) USER MOD Single : A 304 GLN : amide:sc=-0.000868 K(o=-0.00087,f=-0.88) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 TYR OH : rot 180:sc= -0.284 USER MOD Single : A 319 SER OG : rot 95:sc= 1.24 USER MOD Single : A 325 MET CE :methyl 144:sc= -0.183 (180deg=-1.69) USER MOD Single : A 327 HIS : no HE2:sc= 1.1 K(o=1.1,f=-4.6!) USER MOD Single : A 331 LYS NZ :NH3+ 172:sc= 0.356 (180deg=0.297) USER MOD Single : A 335 THR OG1 : rot -177:sc= -3.68! USER MOD Single : A 336 LYS NZ :NH3+ 155:sc= -0.295 (180deg=-0.957) USER MOD Single : A 337 MET CE :methyl 143:sc= -2.72! (180deg=-4.33!) USER MOD Single : A 338 ASN : amide:sc= -1.13! C(o=-1.1!,f=-4.6!) USER MOD Single : A 347 SER OG : rot 35:sc= 1.24 USER MOD Single : A 349 THR OG1 : rot 71:sc= 0.286 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -1.54 F(o=-5.1!,f=-1.5) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.576 F(o=-3.7!,f=-0.58) USER MOD Single : A 374 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.044) USER MOD Single : A 375 GLN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 378 LYS NZ :NH3+ -161:sc= -1.77! (180deg=-3.52!) USER MOD Single : A 390 THR OG1 : rot -25:sc= 0.532 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 395 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.011) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 GLN : amide:sc= -2.64! C(o=-2.6!,f=-3.7!) USER MOD Single : A 410 ASN : amide:sc= -1.91! C(o=-1.9!,f=-1.9!) USER MOD Single : A 411 CYS SG : rot -27:sc= 0.941 USER MOD Single : A 413 HIS : no HD1:sc= -0.281 X(o=-0.28,f=0.069) USER MOD Single : A 417 GLN : amide:sc= -0.217 K(o=-0.22,f=-2.1) USER MOD Single : A 421 LYS NZ :NH3+ -168:sc= -0.0148 (180deg=-0.167) USER MOD Single : A 433 GLN :FLIP amide:sc= -0.469 F(o=-1.5,f=-0.47) USER MOD Single : A 437 THR OG1 : rot 76:sc= 1.02 USER MOD Single : A 440 LYS NZ :NH3+ 157:sc= 1.27 (180deg=1.1) USER MOD Single : A 442 LYS NZ :NH3+ 174:sc= 1.43 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 2.524 -12.549 -8.524 1.00 0.00 N ATOM 122 CA ILE A 189 2.234 -11.450 -7.618 1.00 0.00 C ATOM 123 C ILE A 189 0.853 -10.897 -7.941 1.00 0.00 C ATOM 124 O ILE A 189 0.017 -10.714 -7.055 1.00 0.00 O ATOM 125 CB ILE A 189 3.289 -10.321 -7.727 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.609 -10.750 -7.078 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.785 -9.032 -7.089 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.515 -10.929 -5.575 1.00 0.00 C ATOM 0 HA ILE A 189 2.264 -11.829 -6.596 1.00 0.00 H new ATOM 0 HB ILE A 189 3.463 -10.132 -8.786 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.938 -11.687 -7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 189 5.373 -10.005 -7.300 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.547 -8.258 -7.181 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.875 -8.707 -7.594 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.571 -9.207 -6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.486 -11.233 -5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 189 4.217 -9.987 -5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.775 -11.696 -5.345 1.00 0.00 H new ATOM 140 N PHE A 190 0.605 -10.659 -9.220 1.00 0.00 N ATOM 141 CA PHE A 190 -0.693 -10.169 -9.653 1.00 0.00 C ATOM 142 C PHE A 190 -1.648 -11.326 -9.906 1.00 0.00 C ATOM 143 O PHE A 190 -1.753 -11.841 -11.020 1.00 0.00 O ATOM 144 CB PHE A 190 -0.564 -9.293 -10.896 1.00 0.00 C ATOM 145 CG PHE A 190 0.093 -7.973 -10.615 1.00 0.00 C ATOM 146 CD1 PHE A 190 1.469 -7.878 -10.513 1.00 0.00 C ATOM 147 CD2 PHE A 190 -0.671 -6.829 -10.440 1.00 0.00 C ATOM 148 CE1 PHE A 190 2.075 -6.670 -10.238 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.068 -5.614 -10.168 1.00 0.00 C ATOM 150 CZ PHE A 190 1.306 -5.536 -10.068 1.00 0.00 C ATOM 0 H PHE A 190 1.281 -10.796 -9.971 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.104 -9.555 -8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.012 -9.826 -11.652 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.555 -9.118 -11.315 1.00 0.00 H new ATOM 0 HD1 PHE A 190 2.076 -8.760 -10.650 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -1.747 -6.887 -10.517 1.00 0.00 H new ATOM 0 HE1 PHE A 190 3.150 -6.611 -10.156 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.671 -4.728 -10.034 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.780 -4.589 -9.857 1.00 0.00 H new ATOM 160 N GLY A 191 -2.300 -11.758 -8.841 1.00 0.00 N ATOM 161 CA GLY A 191 -3.266 -12.829 -8.944 1.00 0.00 C ATOM 162 C GLY A 191 -3.077 -13.887 -7.883 1.00 0.00 C ATOM 163 O GLY A 191 -3.133 -15.082 -8.174 1.00 0.00 O ATOM 0 H GLY A 191 -2.177 -11.383 -7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.271 -12.415 -8.864 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.188 -13.290 -9.929 1.00 0.00 H new ATOM 167 N ILE A 192 -2.865 -13.446 -6.649 1.00 0.00 N ATOM 168 CA ILE A 192 -2.673 -14.352 -5.519 1.00 0.00 C ATOM 169 C ILE A 192 -3.367 -13.795 -4.276 1.00 0.00 C ATOM 170 O ILE A 192 -3.598 -12.590 -4.186 1.00 0.00 O ATOM 171 CB ILE A 192 -1.172 -14.581 -5.201 1.00 0.00 C ATOM 172 CG1 ILE A 192 -0.446 -13.239 -5.040 1.00 0.00 C ATOM 173 CG2 ILE A 192 -0.507 -15.434 -6.279 1.00 0.00 C ATOM 174 CD1 ILE A 192 1.021 -13.379 -4.695 1.00 0.00 C ATOM 0 H ILE A 192 -2.821 -12.457 -6.402 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.111 -15.310 -5.799 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.103 -15.123 -4.258 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.540 -12.672 -5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -0.940 -12.660 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.545 -15.579 -6.031 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.004 -16.403 -6.334 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.587 -14.930 -7.242 1.00 0.00 H new ATOM 0 HD11 ILE A 192 1.468 -12.390 -4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 192 1.123 -13.918 -3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 192 1.530 -13.930 -5.486 1.00 0.00 H new ATOM 186 N PRO A 193 -3.746 -14.662 -3.324 1.00 0.00 N ATOM 187 CA PRO A 193 -4.357 -14.234 -2.055 1.00 0.00 C ATOM 188 C PRO A 193 -3.434 -13.320 -1.247 1.00 0.00 C ATOM 189 O PRO A 193 -2.220 -13.302 -1.459 1.00 0.00 O ATOM 190 CB PRO A 193 -4.611 -15.549 -1.313 1.00 0.00 C ATOM 191 CG PRO A 193 -4.626 -16.588 -2.379 1.00 0.00 C ATOM 192 CD PRO A 193 -3.629 -16.128 -3.403 1.00 0.00 C ATOM 0 HA PRO A 193 -5.262 -13.648 -2.215 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -3.830 -15.746 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.557 -15.522 -0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.355 -17.565 -1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.620 -16.687 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.620 -16.468 -3.169 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -3.868 -16.501 -4.399 1.00 0.00 H new ATOM 200 N LEU A 194 -4.012 -12.571 -0.308 1.00 0.00 N ATOM 201 CA LEU A 194 -3.272 -11.548 0.423 1.00 0.00 C ATOM 202 C LEU A 194 -2.085 -12.131 1.195 1.00 0.00 C ATOM 203 O LEU A 194 -0.982 -11.593 1.119 1.00 0.00 O ATOM 204 CB LEU A 194 -4.208 -10.789 1.370 1.00 0.00 C ATOM 205 CG LEU A 194 -5.299 -9.962 0.676 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.208 -9.300 1.700 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.675 -8.916 -0.239 1.00 0.00 C ATOM 0 H LEU A 194 -4.992 -12.655 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 194 -2.866 -10.853 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -4.686 -11.506 2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.610 -10.124 1.993 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.903 -10.636 0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.974 -8.719 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.684 -10.066 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.619 -8.640 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.463 -8.339 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.045 -8.248 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.070 -9.411 -0.998 1.00 0.00 H new ATOM 219 N ALA A 195 -2.319 -13.200 1.962 1.00 0.00 N ATOM 220 CA ALA A 195 -1.239 -13.900 2.668 1.00 0.00 C ATOM 221 C ALA A 195 -0.082 -14.242 1.733 1.00 0.00 C ATOM 222 O ALA A 195 1.067 -13.893 1.996 1.00 0.00 O ATOM 223 CB ALA A 195 -1.781 -15.162 3.331 1.00 0.00 C ATOM 0 H ALA A 195 -3.245 -13.600 2.110 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.851 -13.230 3.436 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -0.973 -15.675 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -2.560 -14.892 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.198 -15.822 2.571 1.00 0.00 H new ATOM 229 N ASP A 196 -0.408 -14.924 0.650 1.00 0.00 N ATOM 230 CA ASP A 196 0.580 -15.285 -0.364 1.00 0.00 C ATOM 231 C ASP A 196 1.337 -14.046 -0.851 1.00 0.00 C ATOM 232 O ASP A 196 2.571 -14.050 -0.954 1.00 0.00 O ATOM 233 CB ASP A 196 -0.115 -15.965 -1.551 1.00 0.00 C ATOM 234 CG ASP A 196 -0.897 -17.201 -1.148 1.00 0.00 C ATOM 235 OD1 ASP A 196 -1.920 -17.058 -0.443 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.496 -18.316 -1.537 1.00 0.00 O ATOM 0 H ASP A 196 -1.355 -15.243 0.445 1.00 0.00 H new ATOM 0 HA ASP A 196 1.295 -15.975 0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -0.790 -15.253 -2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.633 -16.241 -2.294 1.00 0.00 H new ATOM 241 N ALA A 197 0.593 -12.979 -1.102 1.00 0.00 N ATOM 242 CA ALA A 197 1.162 -11.737 -1.601 1.00 0.00 C ATOM 243 C ALA A 197 2.124 -11.098 -0.599 1.00 0.00 C ATOM 244 O ALA A 197 3.223 -10.676 -0.969 1.00 0.00 O ATOM 245 CB ALA A 197 0.048 -10.769 -1.963 1.00 0.00 C ATOM 0 H ALA A 197 -0.417 -12.950 -0.966 1.00 0.00 H new ATOM 0 HA ALA A 197 1.743 -11.973 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.480 -9.840 -2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.582 -11.212 -2.734 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.554 -10.560 -1.079 1.00 0.00 H new ATOM 251 N VAL A 198 1.718 -11.024 0.668 1.00 0.00 N ATOM 252 CA VAL A 198 2.551 -10.394 1.687 1.00 0.00 C ATOM 253 C VAL A 198 3.782 -11.239 2.017 1.00 0.00 C ATOM 254 O VAL A 198 4.873 -10.700 2.141 1.00 0.00 O ATOM 255 CB VAL A 198 1.775 -10.068 2.994 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.071 -11.288 3.560 1.00 0.00 C ATOM 257 CG2 VAL A 198 2.715 -9.472 4.032 1.00 0.00 C ATOM 0 H VAL A 198 0.828 -11.388 1.009 1.00 0.00 H new ATOM 0 HA VAL A 198 2.874 -9.449 1.250 1.00 0.00 H new ATOM 0 HB VAL A 198 1.007 -9.337 2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.542 -11.012 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.358 -11.669 2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.806 -12.060 3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 198 2.158 -9.249 4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 198 3.507 -10.186 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 198 3.154 -8.554 3.641 1.00 0.00 H new ATOM 267 N GLU A 199 3.618 -12.557 2.127 1.00 0.00 N ATOM 268 CA GLU A 199 4.735 -13.428 2.500 1.00 0.00 C ATOM 269 C GLU A 199 5.806 -13.431 1.409 1.00 0.00 C ATOM 270 O GLU A 199 6.960 -13.780 1.652 1.00 0.00 O ATOM 271 CB GLU A 199 4.247 -14.850 2.799 1.00 0.00 C ATOM 272 CG GLU A 199 3.270 -14.908 3.968 1.00 0.00 C ATOM 273 CD GLU A 199 2.971 -16.319 4.443 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.899 -17.238 3.603 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.790 -16.501 5.672 1.00 0.00 O ATOM 0 H GLU A 199 2.735 -13.041 1.966 1.00 0.00 H new ATOM 0 HA GLU A 199 5.183 -13.033 3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.767 -15.258 1.910 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.106 -15.485 3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.677 -14.333 4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.337 -14.427 3.675 1.00 0.00 H new ATOM 282 N ARG A 200 5.406 -13.036 0.204 1.00 0.00 N ATOM 283 CA ARG A 200 6.355 -12.820 -0.882 1.00 0.00 C ATOM 284 C ARG A 200 7.053 -11.469 -0.713 1.00 0.00 C ATOM 285 O ARG A 200 8.277 -11.375 -0.765 1.00 0.00 O ATOM 286 CB ARG A 200 5.642 -12.853 -2.236 1.00 0.00 C ATOM 287 CG ARG A 200 6.577 -12.619 -3.415 1.00 0.00 C ATOM 288 CD ARG A 200 7.168 -13.917 -3.935 1.00 0.00 C ATOM 289 NE ARG A 200 6.205 -14.674 -4.737 1.00 0.00 N ATOM 290 CZ ARG A 200 6.098 -16.000 -4.723 1.00 0.00 C ATOM 291 NH1 ARG A 200 6.838 -16.721 -3.889 1.00 0.00 N ATOM 292 NH2 ARG A 200 5.236 -16.599 -5.534 1.00 0.00 N ATOM 0 H ARG A 200 4.433 -12.859 -0.044 1.00 0.00 H new ATOM 0 HA ARG A 200 7.095 -13.619 -0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 200 5.151 -13.819 -2.357 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.860 -12.094 -2.245 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.032 -12.121 -4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 200 7.382 -11.949 -3.113 1.00 0.00 H new ATOM 0 HD2 ARG A 200 8.050 -13.698 -4.538 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.499 -14.527 -3.095 1.00 0.00 H new ATOM 0 HE ARG A 200 5.576 -14.151 -5.346 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.491 -16.258 -3.256 1.00 0.00 H new ATOM 0 HH12 ARG A 200 6.753 -17.737 -3.881 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.659 -16.043 -6.165 1.00 0.00 H new ATOM 0 HH22 ARG A 200 5.151 -17.615 -5.527 1.00 0.00 H new ATOM 306 N THR A 201 6.254 -10.434 -0.483 1.00 0.00 N ATOM 307 CA THR A 201 6.744 -9.059 -0.482 1.00 0.00 C ATOM 308 C THR A 201 6.899 -8.492 0.933 1.00 0.00 C ATOM 309 O THR A 201 6.626 -7.314 1.180 1.00 0.00 O ATOM 310 CB THR A 201 5.800 -8.152 -1.295 1.00 0.00 C ATOM 311 OG1 THR A 201 4.447 -8.277 -0.820 1.00 0.00 O ATOM 312 CG2 THR A 201 5.849 -8.508 -2.773 1.00 0.00 C ATOM 0 H THR A 201 5.256 -10.521 -0.293 1.00 0.00 H new ATOM 0 HA THR A 201 7.732 -9.078 -0.943 1.00 0.00 H new ATOM 0 HB THR A 201 6.134 -7.123 -1.166 1.00 0.00 H new ATOM 0 HG1 THR A 201 4.055 -9.107 -1.164 1.00 0.00 H new ATOM 0 HG21 THR A 201 5.175 -7.855 -3.327 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.866 -8.380 -3.145 1.00 0.00 H new ATOM 0 HG23 THR A 201 5.542 -9.545 -2.908 1.00 0.00 H new ATOM 320 N MET A 202 7.334 -9.321 1.866 1.00 0.00 N ATOM 321 CA MET A 202 7.510 -8.873 3.243 1.00 0.00 C ATOM 322 C MET A 202 8.657 -7.872 3.378 1.00 0.00 C ATOM 323 O MET A 202 9.749 -8.080 2.853 1.00 0.00 O ATOM 324 CB MET A 202 7.734 -10.055 4.184 1.00 0.00 C ATOM 325 CG MET A 202 6.444 -10.703 4.646 1.00 0.00 C ATOM 326 SD MET A 202 6.697 -11.966 5.898 1.00 0.00 S ATOM 327 CE MET A 202 5.000 -12.309 6.335 1.00 0.00 C ATOM 0 H MET A 202 7.571 -10.299 1.701 1.00 0.00 H new ATOM 0 HA MET A 202 6.588 -8.367 3.528 1.00 0.00 H new ATOM 0 HB2 MET A 202 8.348 -10.801 3.680 1.00 0.00 H new ATOM 0 HB3 MET A 202 8.295 -9.717 5.055 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.781 -9.935 5.043 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.940 -11.147 3.788 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.780 -11.873 7.309 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.337 -11.877 5.586 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.846 -13.387 6.377 1.00 0.00 H new ATOM 337 N MET A 203 8.384 -6.773 4.084 1.00 0.00 N ATOM 338 CA MET A 203 9.397 -5.752 4.350 1.00 0.00 C ATOM 339 C MET A 203 9.925 -5.890 5.777 1.00 0.00 C ATOM 340 O MET A 203 11.010 -6.405 6.012 1.00 0.00 O ATOM 341 CB MET A 203 8.823 -4.334 4.205 1.00 0.00 C ATOM 342 CG MET A 203 8.060 -4.033 2.923 1.00 0.00 C ATOM 343 SD MET A 203 7.318 -2.385 3.012 1.00 0.00 S ATOM 344 CE MET A 203 6.380 -2.285 1.483 1.00 0.00 C ATOM 0 H MET A 203 7.468 -6.568 4.482 1.00 0.00 H new ATOM 0 HA MET A 203 10.194 -5.901 3.622 1.00 0.00 H new ATOM 0 HB2 MET A 203 8.158 -4.148 5.048 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.646 -3.624 4.286 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.733 -4.091 2.068 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.283 -4.782 2.769 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.494 -1.291 1.050 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.749 -3.032 0.780 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.326 -2.472 1.690 1.00 0.00 H new ATOM 354 N TYR A 204 9.106 -5.429 6.715 1.00 0.00 N ATOM 355 CA TYR A 204 9.485 -5.369 8.121 1.00 0.00 C ATOM 356 C TYR A 204 8.947 -6.569 8.890 1.00 0.00 C ATOM 357 O TYR A 204 9.640 -7.556 9.096 1.00 0.00 O ATOM 358 CB TYR A 204 8.946 -4.089 8.779 1.00 0.00 C ATOM 359 CG TYR A 204 9.679 -2.808 8.430 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.490 -2.180 7.204 1.00 0.00 C ATOM 361 CD2 TYR A 204 10.532 -2.207 9.350 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.137 -0.996 6.900 1.00 0.00 C ATOM 363 CE2 TYR A 204 11.176 -1.020 9.057 1.00 0.00 C ATOM 364 CZ TYR A 204 10.975 -0.419 7.833 1.00 0.00 C ATOM 365 OH TYR A 204 11.612 0.766 7.545 1.00 0.00 O ATOM 0 H TYR A 204 8.164 -5.088 6.523 1.00 0.00 H new ATOM 0 HA TYR A 204 10.574 -5.374 8.157 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.899 -3.973 8.500 1.00 0.00 H new ATOM 0 HB3 TYR A 204 8.976 -4.219 9.861 1.00 0.00 H new ATOM 0 HD1 TYR A 204 8.827 -2.624 6.477 1.00 0.00 H new ATOM 0 HD2 TYR A 204 10.694 -2.676 10.309 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.988 -0.526 5.939 1.00 0.00 H new ATOM 0 HE2 TYR A 204 11.833 -0.566 9.783 1.00 0.00 H new ATOM 0 HH TYR A 204 12.396 0.865 8.124 1.00 0.00 H new ATOM 375 N ASP A 205 7.681 -6.478 9.266 1.00 0.00 N ATOM 376 CA ASP A 205 7.080 -7.428 10.197 1.00 0.00 C ATOM 377 C ASP A 205 6.189 -8.408 9.461 1.00 0.00 C ATOM 378 O ASP A 205 5.931 -9.515 9.929 1.00 0.00 O ATOM 379 CB ASP A 205 6.261 -6.648 11.235 1.00 0.00 C ATOM 380 CG ASP A 205 5.474 -7.526 12.194 1.00 0.00 C ATOM 381 OD1 ASP A 205 4.307 -7.854 11.884 1.00 0.00 O ATOM 382 OD2 ASP A 205 6.004 -7.850 13.275 1.00 0.00 O ATOM 0 H ASP A 205 7.044 -5.752 8.940 1.00 0.00 H new ATOM 0 HA ASP A 205 7.867 -7.996 10.693 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.935 -6.013 11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.569 -5.987 10.713 1.00 0.00 H new ATOM 387 N GLY A 206 5.741 -8.004 8.286 1.00 0.00 N ATOM 388 CA GLY A 206 4.840 -8.843 7.537 1.00 0.00 C ATOM 389 C GLY A 206 3.457 -8.796 8.135 1.00 0.00 C ATOM 390 O GLY A 206 2.868 -9.832 8.428 1.00 0.00 O ATOM 0 H GLY A 206 5.983 -7.118 7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.805 -8.514 6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.207 -9.869 7.534 1.00 0.00 H new ATOM 394 N ILE A 207 2.953 -7.573 8.303 1.00 0.00 N ATOM 395 CA ILE A 207 1.693 -7.298 9.000 1.00 0.00 C ATOM 396 C ILE A 207 0.462 -7.837 8.257 1.00 0.00 C ATOM 397 O ILE A 207 -0.637 -7.319 8.425 1.00 0.00 O ATOM 398 CB ILE A 207 1.537 -5.770 9.221 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.649 -5.000 7.890 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.591 -5.284 10.204 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.517 -3.489 8.022 1.00 0.00 C ATOM 0 H ILE A 207 3.414 -6.733 7.954 1.00 0.00 H new ATOM 0 HA ILE A 207 1.743 -7.820 9.956 1.00 0.00 H new ATOM 0 HB ILE A 207 0.546 -5.580 9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.611 -5.229 7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.878 -5.361 7.210 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.479 -4.211 10.357 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.467 -5.801 11.156 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.584 -5.492 9.805 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.608 -3.028 7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.544 -3.245 8.448 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.304 -3.111 8.674 1.00 0.00 H new ATOM 413 N ARG A 208 0.652 -8.907 7.482 1.00 0.00 N ATOM 414 CA ARG A 208 -0.402 -9.499 6.666 1.00 0.00 C ATOM 415 C ARG A 208 -1.017 -8.442 5.759 1.00 0.00 C ATOM 416 O ARG A 208 -2.199 -8.115 5.858 1.00 0.00 O ATOM 417 CB ARG A 208 -1.471 -10.187 7.530 1.00 0.00 C ATOM 418 CG ARG A 208 -0.917 -11.291 8.430 1.00 0.00 C ATOM 419 CD ARG A 208 0.075 -12.178 7.685 1.00 0.00 C ATOM 420 NE ARG A 208 -0.323 -13.588 7.651 1.00 0.00 N ATOM 421 CZ ARG A 208 0.480 -14.570 7.226 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.748 -14.316 6.935 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.032 -15.814 7.124 1.00 0.00 N ATOM 0 H ARG A 208 1.548 -9.388 7.405 1.00 0.00 H new ATOM 0 HA ARG A 208 0.045 -10.273 6.042 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.962 -9.437 8.150 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.235 -10.611 6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.428 -10.844 9.296 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.738 -11.900 8.807 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.183 -11.813 6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.053 -12.095 8.158 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.261 -13.833 7.968 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.114 -13.369 7.035 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.357 -15.067 6.611 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.934 -16.030 7.371 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.653 -16.555 6.799 1.00 0.00 H new ATOM 437 N LEU A 209 -0.193 -7.937 4.853 1.00 0.00 N ATOM 438 CA LEU A 209 -0.568 -6.846 3.979 1.00 0.00 C ATOM 439 C LEU A 209 0.514 -6.696 2.908 1.00 0.00 C ATOM 440 O LEU A 209 1.673 -6.407 3.227 1.00 0.00 O ATOM 441 CB LEU A 209 -0.712 -5.552 4.787 1.00 0.00 C ATOM 442 CG LEU A 209 -1.595 -4.482 4.151 1.00 0.00 C ATOM 443 CD1 LEU A 209 -3.017 -4.995 3.998 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.580 -3.221 4.995 1.00 0.00 C ATOM 0 H LEU A 209 0.757 -8.277 4.706 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.527 -7.054 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.118 -5.799 5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.281 -5.132 4.949 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.201 -4.247 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.636 -4.222 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.018 -5.881 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.419 -5.251 4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -2.214 -2.465 4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.956 -3.447 5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.560 -2.844 5.068 1.00 0.00 H new ATOM 456 N PRO A 210 0.155 -6.908 1.629 1.00 0.00 N ATOM 457 CA PRO A 210 1.105 -6.873 0.502 1.00 0.00 C ATOM 458 C PRO A 210 1.923 -5.590 0.466 1.00 0.00 C ATOM 459 O PRO A 210 1.458 -4.537 0.913 1.00 0.00 O ATOM 460 CB PRO A 210 0.202 -6.940 -0.727 1.00 0.00 C ATOM 461 CG PRO A 210 -1.039 -7.609 -0.257 1.00 0.00 C ATOM 462 CD PRO A 210 -1.219 -7.195 1.178 1.00 0.00 C ATOM 0 HA PRO A 210 1.833 -7.681 0.569 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -0.010 -5.944 -1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.673 -7.503 -1.533 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.896 -7.308 -0.860 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.954 -8.692 -0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.861 -6.319 1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.678 -7.987 1.770 1.00 0.00 H new ATOM 470 N ALA A 211 3.140 -5.663 -0.066 1.00 0.00 N ATOM 471 CA ALA A 211 3.989 -4.487 -0.153 1.00 0.00 C ATOM 472 C ALA A 211 3.430 -3.507 -1.167 1.00 0.00 C ATOM 473 O ALA A 211 3.361 -2.313 -0.906 1.00 0.00 O ATOM 474 CB ALA A 211 5.406 -4.869 -0.535 1.00 0.00 C ATOM 0 H ALA A 211 3.554 -6.517 -0.439 1.00 0.00 H new ATOM 0 HA ALA A 211 4.010 -4.013 0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.022 -3.971 -0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.817 -5.542 0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.400 -5.368 -1.504 1.00 0.00 H new ATOM 480 N VAL A 212 3.031 -4.043 -2.320 1.00 0.00 N ATOM 481 CA VAL A 212 2.474 -3.250 -3.416 1.00 0.00 C ATOM 482 C VAL A 212 1.444 -2.239 -2.919 1.00 0.00 C ATOM 483 O VAL A 212 1.543 -1.046 -3.207 1.00 0.00 O ATOM 484 CB VAL A 212 1.805 -4.152 -4.472 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.378 -3.332 -5.677 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.732 -5.287 -4.890 1.00 0.00 C ATOM 0 H VAL A 212 3.085 -5.042 -2.521 1.00 0.00 H new ATOM 0 HA VAL A 212 3.311 -2.715 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 212 0.916 -4.596 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.908 -3.984 -6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.668 -2.567 -5.363 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.252 -2.855 -6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 212 2.234 -5.907 -5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.646 -4.872 -5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.979 -5.894 -4.019 1.00 0.00 H new ATOM 496 N PHE A 213 0.469 -2.723 -2.152 1.00 0.00 N ATOM 497 CA PHE A 213 -0.581 -1.864 -1.614 1.00 0.00 C ATOM 498 C PHE A 213 0.017 -0.715 -0.817 1.00 0.00 C ATOM 499 O PHE A 213 -0.388 0.439 -0.956 1.00 0.00 O ATOM 500 CB PHE A 213 -1.534 -2.662 -0.717 1.00 0.00 C ATOM 501 CG PHE A 213 -2.565 -1.804 -0.035 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.756 -1.499 -0.668 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.338 -1.299 1.240 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.704 -0.706 -0.052 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.283 -0.501 1.862 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.470 -0.206 1.216 1.00 0.00 C ATOM 0 H PHE A 213 0.385 -3.705 -1.890 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.141 -1.461 -2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.040 -3.418 -1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.953 -3.191 0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.947 -1.886 -1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.415 -1.531 1.751 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.629 -0.476 -0.561 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.094 -0.109 2.850 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.211 0.413 1.700 1.00 0.00 H new ATOM 516 N ARG A 214 1.004 -1.039 -0.006 1.00 0.00 N ATOM 517 CA ARG A 214 1.570 -0.077 0.912 1.00 0.00 C ATOM 518 C ARG A 214 2.546 0.857 0.203 1.00 0.00 C ATOM 519 O ARG A 214 2.648 2.020 0.562 1.00 0.00 O ATOM 520 CB ARG A 214 2.225 -0.795 2.090 1.00 0.00 C ATOM 521 CG ARG A 214 1.207 -1.417 3.040 1.00 0.00 C ATOM 522 CD ARG A 214 1.867 -2.261 4.116 1.00 0.00 C ATOM 523 NE ARG A 214 2.457 -3.481 3.573 1.00 0.00 N ATOM 524 CZ ARG A 214 3.753 -3.767 3.633 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.591 -2.922 4.226 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.209 -4.896 3.100 1.00 0.00 N ATOM 0 H ARG A 214 1.430 -1.965 0.034 1.00 0.00 H new ATOM 0 HA ARG A 214 0.765 0.546 1.303 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.887 -1.574 1.713 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.846 -0.089 2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.621 -0.627 3.509 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.512 -2.035 2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.640 -1.675 4.612 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.129 -2.522 4.874 1.00 0.00 H new ATOM 0 HE ARG A 214 1.838 -4.154 3.121 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.238 -2.056 4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.586 -3.140 4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.564 -5.542 2.645 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.204 -5.116 3.146 1.00 0.00 H new ATOM 540 N GLU A 215 3.243 0.353 -0.814 1.00 0.00 N ATOM 541 CA GLU A 215 4.142 1.187 -1.610 1.00 0.00 C ATOM 542 C GLU A 215 3.371 2.223 -2.425 1.00 0.00 C ATOM 543 O GLU A 215 3.873 3.318 -2.688 1.00 0.00 O ATOM 544 CB GLU A 215 5.006 0.339 -2.546 1.00 0.00 C ATOM 545 CG GLU A 215 6.066 -0.490 -1.838 1.00 0.00 C ATOM 546 CD GLU A 215 7.136 -0.977 -2.793 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.913 -1.989 -3.477 1.00 0.00 O ATOM 548 OE2 GLU A 215 8.196 -0.320 -2.882 1.00 0.00 O ATOM 0 H GLU A 215 3.203 -0.624 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 215 4.791 1.709 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.358 -0.329 -3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.495 0.996 -3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.527 0.107 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.594 -1.346 -1.355 1.00 0.00 H new ATOM 555 N CYS A 216 2.149 1.888 -2.814 1.00 0.00 N ATOM 556 CA CYS A 216 1.322 2.825 -3.561 1.00 0.00 C ATOM 557 C CYS A 216 0.683 3.823 -2.601 1.00 0.00 C ATOM 558 O CYS A 216 0.610 5.021 -2.889 1.00 0.00 O ATOM 559 CB CYS A 216 0.252 2.089 -4.374 1.00 0.00 C ATOM 560 SG CYS A 216 0.918 0.985 -5.644 1.00 0.00 S ATOM 0 H CYS A 216 1.712 0.985 -2.628 1.00 0.00 H new ATOM 0 HA CYS A 216 1.954 3.365 -4.265 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.371 1.508 -3.693 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.396 2.824 -4.851 1.00 0.00 H new ATOM 0 HG CYS A 216 1.370 -0.098 -5.084 1.00 0.00 H new ATOM 566 N ILE A 217 0.252 3.325 -1.442 1.00 0.00 N ATOM 567 CA ILE A 217 -0.326 4.169 -0.406 1.00 0.00 C ATOM 568 C ILE A 217 0.738 5.105 0.172 1.00 0.00 C ATOM 569 O ILE A 217 0.444 6.241 0.550 1.00 0.00 O ATOM 570 CB ILE A 217 -0.979 3.294 0.705 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.491 3.149 0.470 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.710 3.839 2.101 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.861 2.570 -0.880 1.00 0.00 C ATOM 0 H ILE A 217 0.294 2.335 -1.200 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.109 4.786 -0.847 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.516 2.309 0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.909 2.514 1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.958 4.129 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.185 3.195 2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.365 3.866 2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.117 4.847 2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.946 2.502 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.477 3.215 -1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.427 1.575 -0.981 1.00 0.00 H new ATOM 585 N ASP A 218 1.978 4.632 0.187 1.00 0.00 N ATOM 586 CA ASP A 218 3.102 5.398 0.716 1.00 0.00 C ATOM 587 C ASP A 218 3.411 6.585 -0.186 1.00 0.00 C ATOM 588 O ASP A 218 3.480 7.722 0.275 1.00 0.00 O ATOM 589 CB ASP A 218 4.331 4.486 0.828 1.00 0.00 C ATOM 590 CG ASP A 218 5.578 5.198 1.313 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.662 5.499 2.521 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.482 5.446 0.483 1.00 0.00 O ATOM 0 H ASP A 218 2.233 3.710 -0.166 1.00 0.00 H new ATOM 0 HA ASP A 218 2.840 5.778 1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.103 3.667 1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.533 4.042 -0.147 1.00 0.00 H new ATOM 597 N TYR A 219 3.544 6.316 -1.484 1.00 0.00 N ATOM 598 CA TYR A 219 3.877 7.353 -2.458 1.00 0.00 C ATOM 599 C TYR A 219 2.879 8.503 -2.406 1.00 0.00 C ATOM 600 O TYR A 219 3.263 9.666 -2.262 1.00 0.00 O ATOM 601 CB TYR A 219 3.922 6.778 -3.881 1.00 0.00 C ATOM 602 CG TYR A 219 4.110 7.834 -4.956 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.377 8.281 -5.303 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.017 8.397 -5.612 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.553 9.256 -6.267 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.186 9.369 -6.580 1.00 0.00 C ATOM 607 CZ TYR A 219 4.454 9.794 -6.903 1.00 0.00 C ATOM 608 OH TYR A 219 4.619 10.770 -7.856 1.00 0.00 O ATOM 0 H TYR A 219 3.426 5.386 -1.886 1.00 0.00 H new ATOM 0 HA TYR A 219 4.864 7.734 -2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.735 6.055 -3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.997 6.235 -4.074 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.241 7.860 -4.811 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.020 8.068 -5.359 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.547 9.595 -6.521 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.327 9.792 -7.080 1.00 0.00 H new ATOM 0 HH TYR A 219 5.004 10.375 -8.666 1.00 0.00 H new ATOM 618 N VAL A 220 1.597 8.179 -2.522 1.00 0.00 N ATOM 619 CA VAL A 220 0.565 9.205 -2.531 1.00 0.00 C ATOM 620 C VAL A 220 0.512 9.953 -1.201 1.00 0.00 C ATOM 621 O VAL A 220 0.324 11.161 -1.180 1.00 0.00 O ATOM 622 CB VAL A 220 -0.828 8.636 -2.873 1.00 0.00 C ATOM 623 CG1 VAL A 220 -0.914 8.281 -4.351 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.143 7.422 -2.020 1.00 0.00 C ATOM 0 H VAL A 220 1.251 7.224 -2.610 1.00 0.00 H new ATOM 0 HA VAL A 220 0.839 9.907 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.568 9.406 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.904 7.881 -4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.741 9.175 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.159 7.532 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.130 7.040 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.396 6.648 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.129 7.704 -0.967 1.00 0.00 H new ATOM 634 N GLU A 221 0.722 9.246 -0.101 1.00 0.00 N ATOM 635 CA GLU A 221 0.695 9.868 1.221 1.00 0.00 C ATOM 636 C GLU A 221 1.812 10.910 1.352 1.00 0.00 C ATOM 637 O GLU A 221 1.688 11.880 2.095 1.00 0.00 O ATOM 638 CB GLU A 221 0.844 8.798 2.307 1.00 0.00 C ATOM 639 CG GLU A 221 0.421 9.250 3.698 1.00 0.00 C ATOM 640 CD GLU A 221 -1.070 9.504 3.800 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.814 9.043 2.910 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.500 10.158 4.773 1.00 0.00 O ATOM 0 H GLU A 221 0.913 8.244 -0.094 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.263 10.372 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.252 7.927 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.885 8.477 2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.707 8.490 4.425 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.960 10.161 3.960 1.00 0.00 H new ATOM 649 N LYS A 222 2.904 10.704 0.620 1.00 0.00 N ATOM 650 CA LYS A 222 4.052 11.604 0.690 1.00 0.00 C ATOM 651 C LYS A 222 3.992 12.714 -0.355 1.00 0.00 C ATOM 652 O LYS A 222 4.284 13.867 -0.046 1.00 0.00 O ATOM 653 CB LYS A 222 5.349 10.821 0.505 1.00 0.00 C ATOM 654 CG LYS A 222 5.665 9.874 1.647 1.00 0.00 C ATOM 655 CD LYS A 222 6.162 8.541 1.119 1.00 0.00 C ATOM 656 CE LYS A 222 7.449 8.676 0.327 1.00 0.00 C ATOM 657 NZ LYS A 222 7.664 7.507 -0.571 1.00 0.00 N ATOM 0 H LYS A 222 3.018 9.924 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 222 4.024 12.068 1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.288 10.250 -0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.173 11.525 0.391 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.420 10.318 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.774 9.720 2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.322 7.859 1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.394 8.095 0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.418 9.590 -0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.291 8.769 1.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.606 7.573 -1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.599 6.628 -0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 6.937 7.502 -1.315 1.00 0.00 H new ATOM 671 N TYR A 223 3.617 12.385 -1.590 1.00 0.00 N ATOM 672 CA TYR A 223 3.748 13.344 -2.689 1.00 0.00 C ATOM 673 C TYR A 223 2.425 13.579 -3.406 1.00 0.00 C ATOM 674 O TYR A 223 2.207 14.643 -3.984 1.00 0.00 O ATOM 675 CB TYR A 223 4.753 12.854 -3.733 1.00 0.00 C ATOM 676 CG TYR A 223 6.034 12.302 -3.170 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.067 13.138 -2.765 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.212 10.934 -3.059 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.243 12.618 -2.261 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.379 10.409 -2.557 1.00 0.00 C ATOM 681 CZ TYR A 223 8.393 11.250 -2.161 1.00 0.00 C ATOM 682 OH TYR A 223 9.556 10.715 -1.657 1.00 0.00 O ATOM 0 H TYR A 223 3.227 11.480 -1.854 1.00 0.00 H new ATOM 0 HA TYR A 223 4.089 14.273 -2.233 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.278 12.083 -4.339 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.994 13.681 -4.401 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.949 14.209 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.421 10.268 -3.372 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.039 13.277 -1.948 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.499 9.339 -2.474 1.00 0.00 H new ATOM 0 HH TYR A 223 9.709 9.832 -2.054 1.00 0.00 H new ATOM 692 N GLY A 224 1.540 12.595 -3.372 1.00 0.00 N ATOM 693 CA GLY A 224 0.341 12.655 -4.184 1.00 0.00 C ATOM 694 C GLY A 224 -0.903 12.663 -3.331 1.00 0.00 C ATOM 695 O GLY A 224 -1.802 11.847 -3.514 1.00 0.00 O ATOM 0 H GLY A 224 1.629 11.757 -2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.364 13.551 -4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.315 11.800 -4.860 1.00 0.00 H new ATOM 699 N MET A 225 -0.936 13.587 -2.389 1.00 0.00 N ATOM 700 CA MET A 225 -2.053 13.682 -1.463 1.00 0.00 C ATOM 701 C MET A 225 -3.059 14.705 -1.955 1.00 0.00 C ATOM 702 O MET A 225 -4.255 14.457 -1.968 1.00 0.00 O ATOM 703 CB MET A 225 -1.576 14.035 -0.052 1.00 0.00 C ATOM 704 CG MET A 225 -1.599 12.866 0.931 1.00 0.00 C ATOM 705 SD MET A 225 -3.264 12.425 1.500 1.00 0.00 S ATOM 706 CE MET A 225 -3.845 11.348 0.191 1.00 0.00 C ATOM 0 H MET A 225 -0.204 14.282 -2.244 1.00 0.00 H new ATOM 0 HA MET A 225 -2.537 12.706 -1.417 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.560 14.424 -0.112 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.202 14.837 0.340 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.144 11.996 0.458 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.984 13.117 1.795 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.516 10.597 0.608 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.379 11.937 -0.555 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.994 10.854 -0.278 1.00 0.00 H new ATOM 716 N LYS A 226 -2.548 15.832 -2.421 1.00 0.00 N ATOM 717 CA LYS A 226 -3.364 16.968 -2.804 1.00 0.00 C ATOM 718 C LYS A 226 -3.109 17.292 -4.271 1.00 0.00 C ATOM 719 O LYS A 226 -3.037 18.452 -4.667 1.00 0.00 O ATOM 720 CB LYS A 226 -3.030 18.161 -1.892 1.00 0.00 C ATOM 721 CG LYS A 226 -1.545 18.274 -1.582 1.00 0.00 C ATOM 722 CD LYS A 226 -1.264 19.143 -0.364 1.00 0.00 C ATOM 723 CE LYS A 226 -1.526 20.615 -0.625 1.00 0.00 C ATOM 724 NZ LYS A 226 -1.104 21.454 0.525 1.00 0.00 N ATOM 0 H LYS A 226 -1.547 15.984 -2.545 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.423 16.739 -2.686 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.367 19.081 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.584 18.064 -0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.136 17.278 -1.415 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.028 18.690 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.885 18.809 0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.226 19.011 -0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.990 20.928 -1.521 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -2.588 20.768 -0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -1.297 22.454 0.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -1.634 21.171 1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -0.086 21.326 0.693 1.00 0.00 H new ATOM 738 N CYS A 227 -2.960 16.241 -5.065 1.00 0.00 N ATOM 739 CA CYS A 227 -2.726 16.371 -6.498 1.00 0.00 C ATOM 740 C CYS A 227 -4.046 16.228 -7.249 1.00 0.00 C ATOM 741 O CYS A 227 -4.869 15.392 -6.896 1.00 0.00 O ATOM 742 CB CYS A 227 -1.725 15.304 -6.957 1.00 0.00 C ATOM 743 SG CYS A 227 -1.247 15.414 -8.699 1.00 0.00 S ATOM 0 H CYS A 227 -2.998 15.276 -4.736 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.308 17.355 -6.712 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.828 15.379 -6.343 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.155 14.319 -6.774 1.00 0.00 H new ATOM 0 HG CYS A 227 -2.302 15.285 -9.447 1.00 0.00 H new ATOM 749 N GLU A 228 -4.246 17.042 -8.278 1.00 0.00 N ATOM 750 CA GLU A 228 -5.487 17.016 -9.044 1.00 0.00 C ATOM 751 C GLU A 228 -5.580 15.734 -9.875 1.00 0.00 C ATOM 752 O GLU A 228 -4.560 15.121 -10.190 1.00 0.00 O ATOM 753 CB GLU A 228 -5.583 18.240 -9.961 1.00 0.00 C ATOM 754 CG GLU A 228 -5.614 19.571 -9.221 1.00 0.00 C ATOM 755 CD GLU A 228 -4.267 19.978 -8.645 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.230 19.449 -9.105 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.244 20.836 -7.737 1.00 0.00 O ATOM 0 H GLU A 228 -3.565 17.729 -8.602 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.319 17.040 -8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.734 18.236 -10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.483 18.154 -10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -5.958 20.349 -9.903 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.342 19.511 -8.412 1.00 0.00 H new ATOM 764 N GLY A 229 -6.803 15.348 -10.256 1.00 0.00 N ATOM 765 CA GLY A 229 -7.013 14.101 -10.989 1.00 0.00 C ATOM 766 C GLY A 229 -6.691 12.850 -10.184 1.00 0.00 C ATOM 767 O GLY A 229 -6.834 11.728 -10.689 1.00 0.00 O ATOM 0 H GLY A 229 -7.654 15.878 -10.069 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.052 14.054 -11.315 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.397 14.111 -11.888 1.00 0.00 H new ATOM 771 N ILE A 230 -6.257 13.041 -8.945 1.00 0.00 N ATOM 772 CA ILE A 230 -5.797 11.952 -8.093 1.00 0.00 C ATOM 773 C ILE A 230 -6.842 10.836 -7.952 1.00 0.00 C ATOM 774 O ILE A 230 -8.002 11.076 -7.609 1.00 0.00 O ATOM 775 CB ILE A 230 -5.370 12.486 -6.702 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.555 11.440 -5.945 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.567 12.939 -5.883 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.137 11.306 -6.453 1.00 0.00 C ATOM 0 H ILE A 230 -6.214 13.958 -8.501 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.927 11.512 -8.581 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.738 13.359 -6.866 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.532 11.703 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.054 10.474 -6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.227 13.307 -4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.088 13.737 -6.412 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.245 12.099 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.613 10.547 -5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.153 11.013 -7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.622 12.261 -6.350 1.00 0.00 H new ATOM 790 N TYR A 231 -6.422 9.626 -8.325 1.00 0.00 N ATOM 791 CA TYR A 231 -7.215 8.402 -8.143 1.00 0.00 C ATOM 792 C TYR A 231 -8.390 8.314 -9.117 1.00 0.00 C ATOM 793 O TYR A 231 -9.017 7.260 -9.236 1.00 0.00 O ATOM 794 CB TYR A 231 -7.741 8.281 -6.706 1.00 0.00 C ATOM 795 CG TYR A 231 -6.747 7.703 -5.723 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.561 6.332 -5.626 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.005 8.525 -4.888 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.662 5.794 -4.722 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.105 7.998 -3.984 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.936 6.632 -3.905 1.00 0.00 C ATOM 801 OH TYR A 231 -4.039 6.103 -3.001 1.00 0.00 O ATOM 0 H TYR A 231 -5.516 9.463 -8.765 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.536 7.575 -8.351 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.044 9.269 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.634 7.656 -6.710 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.128 5.673 -6.267 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.134 9.596 -4.946 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.531 4.724 -4.658 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.536 8.653 -3.341 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.681 5.261 -3.351 1.00 0.00 H new ATOM 811 N ARG A 232 -8.657 9.386 -9.848 1.00 0.00 N ATOM 812 CA ARG A 232 -9.890 9.483 -10.613 1.00 0.00 C ATOM 813 C ARG A 232 -9.666 9.008 -12.041 1.00 0.00 C ATOM 814 O ARG A 232 -10.464 8.250 -12.588 1.00 0.00 O ATOM 815 CB ARG A 232 -10.389 10.931 -10.603 1.00 0.00 C ATOM 816 CG ARG A 232 -11.904 11.069 -10.620 1.00 0.00 C ATOM 817 CD ARG A 232 -12.517 10.642 -11.941 1.00 0.00 C ATOM 818 NE ARG A 232 -12.084 11.482 -13.063 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.938 11.031 -14.311 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.161 9.753 -14.581 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.587 11.854 -15.291 1.00 0.00 N ATOM 0 H ARG A 232 -8.041 10.195 -9.927 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.645 8.844 -10.155 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.000 11.431 -9.716 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.978 11.451 -11.469 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -12.328 10.468 -9.816 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.172 12.106 -10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.248 9.605 -12.144 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.603 10.680 -11.862 1.00 0.00 H new ATOM 0 HE ARG A 232 -11.883 12.465 -12.879 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -12.444 9.116 -13.836 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.050 9.406 -15.534 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -11.426 12.842 -15.094 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -11.478 11.499 -16.241 1.00 0.00 H new ATOM 835 N VAL A 233 -8.571 9.454 -12.633 1.00 0.00 N ATOM 836 CA VAL A 233 -8.262 9.126 -14.015 1.00 0.00 C ATOM 837 C VAL A 233 -7.725 7.702 -14.143 1.00 0.00 C ATOM 838 O VAL A 233 -7.454 7.031 -13.143 1.00 0.00 O ATOM 839 CB VAL A 233 -7.238 10.108 -14.614 1.00 0.00 C ATOM 840 CG1 VAL A 233 -7.839 11.500 -14.739 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.975 10.140 -13.767 1.00 0.00 C ATOM 0 H VAL A 233 -7.878 10.047 -12.176 1.00 0.00 H new ATOM 0 HA VAL A 233 -9.196 9.206 -14.571 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.972 9.763 -15.613 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -7.100 12.179 -15.164 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -8.713 11.462 -15.389 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -8.136 11.858 -13.753 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.262 10.839 -14.204 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.223 10.460 -12.755 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.534 9.144 -13.734 1.00 0.00 H new ATOM 851 N SER A 234 -7.574 7.255 -15.381 1.00 0.00 N ATOM 852 CA SER A 234 -7.072 5.920 -15.668 1.00 0.00 C ATOM 853 C SER A 234 -5.560 5.839 -15.468 1.00 0.00 C ATOM 854 O SER A 234 -5.017 4.772 -15.174 1.00 0.00 O ATOM 855 CB SER A 234 -7.444 5.552 -17.101 1.00 0.00 C ATOM 856 OG SER A 234 -7.502 6.718 -17.912 1.00 0.00 O ATOM 0 H SER A 234 -7.795 7.805 -16.211 1.00 0.00 H new ATOM 0 HA SER A 234 -7.527 5.213 -14.975 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.710 4.855 -17.507 1.00 0.00 H new ATOM 0 HB3 SER A 234 -8.408 5.044 -17.114 1.00 0.00 H new ATOM 0 HG SER A 234 -8.421 7.057 -17.932 1.00 0.00 H new ATOM 862 N GLY A 235 -4.890 6.973 -15.632 1.00 0.00 N ATOM 863 CA GLY A 235 -3.450 7.021 -15.480 1.00 0.00 C ATOM 864 C GLY A 235 -2.742 6.691 -16.775 1.00 0.00 C ATOM 865 O GLY A 235 -3.390 6.445 -17.792 1.00 0.00 O ATOM 0 H GLY A 235 -5.323 7.866 -15.869 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -3.152 8.014 -15.145 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.142 6.318 -14.707 1.00 0.00 H new ATOM 869 N ILE A 236 -1.416 6.685 -16.759 1.00 0.00 N ATOM 870 CA ILE A 236 -0.661 6.362 -17.958 1.00 0.00 C ATOM 871 C ILE A 236 -0.566 4.851 -18.119 1.00 0.00 C ATOM 872 O ILE A 236 0.244 4.197 -17.457 1.00 0.00 O ATOM 873 CB ILE A 236 0.760 6.974 -17.941 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.687 8.485 -17.712 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.477 6.677 -19.252 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.043 9.156 -17.627 1.00 0.00 C ATOM 0 H ILE A 236 -0.848 6.898 -15.939 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.195 6.796 -18.803 1.00 0.00 H new ATOM 0 HB ILE A 236 1.322 6.524 -17.123 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.117 8.939 -18.523 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.138 8.677 -16.790 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.476 7.113 -19.227 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.555 5.598 -19.388 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.914 7.107 -20.080 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.910 10.226 -17.464 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.608 8.730 -16.798 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.587 8.996 -18.558 1.00 0.00 H new ATOM 888 N LYS A 237 -1.403 4.309 -19.005 1.00 0.00 N ATOM 889 CA LYS A 237 -1.491 2.865 -19.232 1.00 0.00 C ATOM 890 C LYS A 237 -0.121 2.276 -19.538 1.00 0.00 C ATOM 891 O LYS A 237 0.214 1.187 -19.076 1.00 0.00 O ATOM 892 CB LYS A 237 -2.451 2.571 -20.393 1.00 0.00 C ATOM 893 CG LYS A 237 -2.582 1.089 -20.728 1.00 0.00 C ATOM 894 CD LYS A 237 -3.345 0.327 -19.654 1.00 0.00 C ATOM 895 CE LYS A 237 -4.821 0.701 -19.648 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.494 0.317 -20.917 1.00 0.00 N ATOM 0 H LYS A 237 -2.038 4.857 -19.585 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.871 2.402 -18.321 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.436 2.966 -20.145 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.108 3.105 -21.279 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.093 0.977 -21.684 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.589 0.655 -20.845 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.241 -0.745 -19.823 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.911 0.540 -18.677 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.317 0.210 -18.811 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.923 1.775 -19.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.523 0.283 -20.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.273 1.018 -21.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.157 -0.619 -21.219 1.00 0.00 H new ATOM 910 N SER A 238 0.669 3.031 -20.290 1.00 0.00 N ATOM 911 CA SER A 238 1.983 2.591 -20.735 1.00 0.00 C ATOM 912 C SER A 238 2.916 2.309 -19.555 1.00 0.00 C ATOM 913 O SER A 238 3.830 1.496 -19.663 1.00 0.00 O ATOM 914 CB SER A 238 2.595 3.655 -21.652 1.00 0.00 C ATOM 915 OG SER A 238 3.811 3.215 -22.227 1.00 0.00 O ATOM 0 H SER A 238 0.416 3.966 -20.608 1.00 0.00 H new ATOM 0 HA SER A 238 1.861 1.658 -21.284 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.888 3.904 -22.443 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.771 4.568 -21.083 1.00 0.00 H new ATOM 0 HG SER A 238 4.172 3.918 -22.807 1.00 0.00 H new ATOM 921 N LYS A 239 2.705 2.987 -18.429 1.00 0.00 N ATOM 922 CA LYS A 239 3.528 2.758 -17.249 1.00 0.00 C ATOM 923 C LYS A 239 3.010 1.552 -16.475 1.00 0.00 C ATOM 924 O LYS A 239 3.779 0.775 -15.911 1.00 0.00 O ATOM 925 CB LYS A 239 3.498 3.981 -16.327 1.00 0.00 C ATOM 926 CG LYS A 239 3.835 5.297 -17.008 1.00 0.00 C ATOM 927 CD LYS A 239 5.315 5.427 -17.327 1.00 0.00 C ATOM 928 CE LYS A 239 5.621 6.794 -17.914 1.00 0.00 C ATOM 929 NZ LYS A 239 7.079 7.010 -18.088 1.00 0.00 N ATOM 0 H LYS A 239 1.978 3.692 -18.311 1.00 0.00 H new ATOM 0 HA LYS A 239 4.550 2.577 -17.581 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.505 4.061 -15.883 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.201 3.820 -15.509 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.259 5.383 -17.930 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.532 6.123 -16.365 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.902 5.275 -16.421 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.610 4.649 -18.031 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.122 6.895 -18.878 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.215 7.568 -17.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 7.244 7.954 -18.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.553 6.939 -17.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.463 6.288 -18.730 1.00 0.00 H new ATOM 943 N VAL A 240 1.688 1.409 -16.471 1.00 0.00 N ATOM 944 CA VAL A 240 0.997 0.457 -15.607 1.00 0.00 C ATOM 945 C VAL A 240 1.380 -0.988 -15.917 1.00 0.00 C ATOM 946 O VAL A 240 1.664 -1.769 -15.005 1.00 0.00 O ATOM 947 CB VAL A 240 -0.535 0.632 -15.717 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.263 -0.357 -14.818 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.935 2.060 -15.370 1.00 0.00 C ATOM 0 H VAL A 240 1.064 1.951 -17.068 1.00 0.00 H new ATOM 0 HA VAL A 240 1.312 0.670 -14.585 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.825 0.430 -16.748 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.339 -0.212 -14.914 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.006 -1.374 -15.113 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.966 -0.193 -13.782 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.017 2.165 -15.453 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.625 2.287 -14.350 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.450 2.751 -16.059 1.00 0.00 H new ATOM 959 N ASP A 241 1.410 -1.342 -17.195 1.00 0.00 N ATOM 960 CA ASP A 241 1.731 -2.712 -17.587 1.00 0.00 C ATOM 961 C ASP A 241 3.196 -3.026 -17.308 1.00 0.00 C ATOM 962 O ASP A 241 3.563 -4.184 -17.096 1.00 0.00 O ATOM 963 CB ASP A 241 1.390 -2.962 -19.059 1.00 0.00 C ATOM 964 CG ASP A 241 2.196 -2.109 -20.019 1.00 0.00 C ATOM 965 OD1 ASP A 241 1.802 -0.950 -20.260 1.00 0.00 O ATOM 966 OD2 ASP A 241 3.210 -2.606 -20.548 1.00 0.00 O ATOM 0 H ASP A 241 1.219 -0.709 -17.972 1.00 0.00 H new ATOM 0 HA ASP A 241 1.118 -3.383 -16.985 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.560 -4.014 -19.290 1.00 0.00 H new ATOM 0 HB3 ASP A 241 0.329 -2.768 -19.216 1.00 0.00 H new ATOM 971 N GLU A 242 4.018 -1.986 -17.265 1.00 0.00 N ATOM 972 CA GLU A 242 5.428 -2.133 -16.935 1.00 0.00 C ATOM 973 C GLU A 242 5.576 -2.432 -15.444 1.00 0.00 C ATOM 974 O GLU A 242 6.334 -3.311 -15.038 1.00 0.00 O ATOM 975 CB GLU A 242 6.186 -0.854 -17.292 1.00 0.00 C ATOM 976 CG GLU A 242 7.681 -0.930 -17.037 1.00 0.00 C ATOM 977 CD GLU A 242 8.397 -1.819 -18.033 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.306 -3.057 -17.909 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.051 -1.275 -18.946 1.00 0.00 O ATOM 0 H GLU A 242 3.730 -1.026 -17.456 1.00 0.00 H new ATOM 0 HA GLU A 242 5.847 -2.959 -17.509 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.019 -0.627 -18.345 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.771 -0.026 -16.717 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.105 0.073 -17.081 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.855 -1.306 -16.029 1.00 0.00 H new ATOM 986 N LEU A 243 4.827 -1.691 -14.634 1.00 0.00 N ATOM 987 CA LEU A 243 4.842 -1.860 -13.186 1.00 0.00 C ATOM 988 C LEU A 243 4.392 -3.264 -12.795 1.00 0.00 C ATOM 989 O LEU A 243 5.017 -3.914 -11.953 1.00 0.00 O ATOM 990 CB LEU A 243 3.937 -0.820 -12.539 1.00 0.00 C ATOM 991 CG LEU A 243 4.315 0.626 -12.837 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.184 1.550 -12.439 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.596 1.006 -12.113 1.00 0.00 C ATOM 0 H LEU A 243 4.195 -0.960 -14.961 1.00 0.00 H new ATOM 0 HA LEU A 243 5.864 -1.722 -12.832 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.914 -0.990 -12.873 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.949 -0.969 -11.459 1.00 0.00 H new ATOM 0 HG LEU A 243 4.489 0.727 -13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.463 2.581 -12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.287 1.291 -13.002 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.986 1.444 -11.372 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.848 2.042 -12.339 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.454 0.894 -11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.406 0.355 -12.442 1.00 0.00 H new ATOM 1005 N LYS A 244 3.305 -3.726 -13.409 1.00 0.00 N ATOM 1006 CA LYS A 244 2.818 -5.086 -13.183 1.00 0.00 C ATOM 1007 C LYS A 244 3.891 -6.092 -13.536 1.00 0.00 C ATOM 1008 O LYS A 244 4.070 -7.101 -12.855 1.00 0.00 O ATOM 1009 CB LYS A 244 1.574 -5.379 -14.021 1.00 0.00 C ATOM 1010 CG LYS A 244 0.368 -4.553 -13.634 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.894 -5.060 -14.304 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.216 -6.496 -13.895 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.611 -6.885 -14.238 1.00 0.00 N ATOM 0 H LYS A 244 2.746 -3.181 -14.065 1.00 0.00 H new ATOM 0 HA LYS A 244 2.560 -5.169 -12.127 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.804 -5.199 -15.071 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.324 -6.436 -13.926 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.241 -4.578 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.535 -3.512 -13.911 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.730 -4.411 -14.042 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.777 -5.008 -15.386 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.521 -7.176 -14.388 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.064 -6.608 -12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.646 -7.903 -14.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.238 -6.674 -13.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.925 -6.350 -15.073 1.00 0.00 H new ATOM 1027 N ALA A 245 4.605 -5.795 -14.603 1.00 0.00 N ATOM 1028 CA ALA A 245 5.673 -6.667 -15.077 1.00 0.00 C ATOM 1029 C ALA A 245 6.839 -6.689 -14.091 1.00 0.00 C ATOM 1030 O ALA A 245 7.465 -7.725 -13.884 1.00 0.00 O ATOM 1031 CB ALA A 245 6.144 -6.228 -16.458 1.00 0.00 C ATOM 0 H ALA A 245 4.468 -4.954 -15.164 1.00 0.00 H new ATOM 0 HA ALA A 245 5.278 -7.680 -15.152 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.941 -6.889 -16.798 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.310 -6.275 -17.159 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.518 -5.205 -16.407 1.00 0.00 H new ATOM 1037 N ALA A 246 7.108 -5.547 -13.469 1.00 0.00 N ATOM 1038 CA ALA A 246 8.227 -5.428 -12.543 1.00 0.00 C ATOM 1039 C ALA A 246 7.941 -6.146 -11.228 1.00 0.00 C ATOM 1040 O ALA A 246 8.761 -6.924 -10.744 1.00 0.00 O ATOM 1041 CB ALA A 246 8.542 -3.963 -12.283 1.00 0.00 C ATOM 0 H ALA A 246 6.567 -4.691 -13.589 1.00 0.00 H new ATOM 0 HA ALA A 246 9.093 -5.904 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.380 -3.888 -11.590 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.803 -3.475 -13.222 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.669 -3.474 -11.851 1.00 0.00 H new ATOM 1047 N TYR A 247 6.771 -5.890 -10.659 1.00 0.00 N ATOM 1048 CA TYR A 247 6.400 -6.471 -9.374 1.00 0.00 C ATOM 1049 C TYR A 247 6.253 -7.985 -9.459 1.00 0.00 C ATOM 1050 O TYR A 247 6.640 -8.699 -8.535 1.00 0.00 O ATOM 1051 CB TYR A 247 5.109 -5.839 -8.852 1.00 0.00 C ATOM 1052 CG TYR A 247 5.330 -4.537 -8.119 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.412 -3.329 -8.800 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.468 -4.523 -6.740 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.621 -2.141 -8.120 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.678 -3.344 -6.055 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.759 -2.157 -6.745 1.00 0.00 C ATOM 1058 OH TYR A 247 5.988 -0.990 -6.050 1.00 0.00 O ATOM 0 H TYR A 247 6.060 -5.283 -11.067 1.00 0.00 H new ATOM 0 HA TYR A 247 7.207 -6.257 -8.673 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.434 -5.665 -9.690 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.613 -6.543 -8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.311 -3.316 -9.875 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.410 -5.452 -6.192 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.676 -1.208 -8.661 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.779 -3.353 -4.980 1.00 0.00 H new ATOM 0 HH TYR A 247 6.339 -1.203 -5.160 1.00 0.00 H new ATOM 1068 N ASP A 248 5.719 -8.471 -10.572 1.00 0.00 N ATOM 1069 CA ASP A 248 5.518 -9.907 -10.766 1.00 0.00 C ATOM 1070 C ASP A 248 6.862 -10.618 -10.967 1.00 0.00 C ATOM 1071 O ASP A 248 6.956 -11.834 -10.854 1.00 0.00 O ATOM 1072 CB ASP A 248 4.583 -10.151 -11.960 1.00 0.00 C ATOM 1073 CG ASP A 248 3.784 -11.443 -11.851 1.00 0.00 C ATOM 1074 OD1 ASP A 248 2.790 -11.471 -11.079 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.110 -12.414 -12.568 1.00 0.00 O ATOM 0 H ASP A 248 5.416 -7.894 -11.357 1.00 0.00 H new ATOM 0 HA ASP A 248 5.051 -10.321 -9.872 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.892 -9.312 -12.048 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.174 -10.175 -12.875 1.00 0.00 H new ATOM 1080 N ARG A 249 7.902 -9.847 -11.282 1.00 0.00 N ATOM 1081 CA ARG A 249 9.240 -10.400 -11.503 1.00 0.00 C ATOM 1082 C ARG A 249 10.146 -10.241 -10.279 1.00 0.00 C ATOM 1083 O ARG A 249 11.354 -10.465 -10.376 1.00 0.00 O ATOM 1084 CB ARG A 249 9.900 -9.712 -12.701 1.00 0.00 C ATOM 1085 CG ARG A 249 9.401 -10.193 -14.052 1.00 0.00 C ATOM 1086 CD ARG A 249 9.940 -9.321 -15.180 1.00 0.00 C ATOM 1087 NE ARG A 249 11.376 -9.079 -15.049 1.00 0.00 N ATOM 1088 CZ ARG A 249 12.291 -9.447 -15.942 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.936 -10.049 -17.071 1.00 0.00 N ATOM 1090 NH2 ARG A 249 13.567 -9.191 -15.702 1.00 0.00 N ATOM 0 H ARG A 249 7.844 -8.834 -11.390 1.00 0.00 H new ATOM 0 HA ARG A 249 9.115 -11.466 -11.695 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.731 -8.638 -12.626 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.977 -9.870 -12.648 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.708 -11.227 -14.209 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.311 -10.179 -14.066 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.740 -9.802 -16.137 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.411 -8.368 -15.185 1.00 0.00 H new ATOM 0 HE ARG A 249 11.700 -8.593 -14.213 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.951 -10.235 -17.262 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.648 -10.326 -17.747 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.839 -8.717 -14.841 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.279 -9.468 -16.378 1.00 0.00 H new ATOM 1104 N GLU A 250 9.561 -9.882 -9.136 1.00 0.00 N ATOM 1105 CA GLU A 250 10.337 -9.559 -7.928 1.00 0.00 C ATOM 1106 C GLU A 250 11.436 -8.543 -8.245 1.00 0.00 C ATOM 1107 O GLU A 250 12.625 -8.811 -8.054 1.00 0.00 O ATOM 1108 CB GLU A 250 10.954 -10.807 -7.273 1.00 0.00 C ATOM 1109 CG GLU A 250 9.943 -11.777 -6.685 1.00 0.00 C ATOM 1110 CD GLU A 250 10.539 -12.627 -5.572 1.00 0.00 C ATOM 1111 OE1 GLU A 250 11.514 -13.374 -5.829 1.00 0.00 O ATOM 1112 OE2 GLU A 250 10.035 -12.548 -4.432 1.00 0.00 O ATOM 0 H GLU A 250 8.551 -9.806 -9.017 1.00 0.00 H new ATOM 0 HA GLU A 250 9.636 -9.125 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.553 -11.333 -8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.634 -10.488 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.091 -11.219 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 250 9.566 -12.428 -7.474 1.00 0.00 H new ATOM 1119 N GLU A 251 11.030 -7.372 -8.711 1.00 0.00 N ATOM 1120 CA GLU A 251 11.971 -6.339 -9.103 1.00 0.00 C ATOM 1121 C GLU A 251 11.611 -5.019 -8.439 1.00 0.00 C ATOM 1122 O GLU A 251 10.448 -4.612 -8.430 1.00 0.00 O ATOM 1123 CB GLU A 251 12.009 -6.189 -10.625 1.00 0.00 C ATOM 1124 CG GLU A 251 13.330 -6.636 -11.227 1.00 0.00 C ATOM 1125 CD GLU A 251 13.330 -6.634 -12.744 1.00 0.00 C ATOM 1126 OE1 GLU A 251 12.931 -7.656 -13.345 1.00 0.00 O ATOM 1127 OE2 GLU A 251 13.742 -5.620 -13.338 1.00 0.00 O ATOM 0 H GLU A 251 10.050 -7.114 -8.827 1.00 0.00 H new ATOM 0 HA GLU A 251 12.966 -6.633 -8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.199 -6.772 -11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 251 11.829 -5.146 -10.888 1.00 0.00 H new ATOM 0 HG2 GLU A 251 14.124 -5.980 -10.870 1.00 0.00 H new ATOM 0 HG3 GLU A 251 13.562 -7.640 -10.872 1.00 0.00 H new ATOM 1134 N SER A 252 12.613 -4.376 -7.858 1.00 0.00 N ATOM 1135 CA SER A 252 12.423 -3.111 -7.169 1.00 0.00 C ATOM 1136 C SER A 252 11.875 -2.054 -8.117 1.00 0.00 C ATOM 1137 O SER A 252 12.456 -1.794 -9.170 1.00 0.00 O ATOM 1138 CB SER A 252 13.752 -2.656 -6.588 1.00 0.00 C ATOM 1139 OG SER A 252 14.315 -3.678 -5.781 1.00 0.00 O ATOM 0 H SER A 252 13.575 -4.715 -7.851 1.00 0.00 H new ATOM 0 HA SER A 252 11.699 -3.249 -6.366 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.440 -2.400 -7.394 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.607 -1.754 -5.994 1.00 0.00 H new ATOM 0 HG SER A 252 15.171 -3.372 -5.415 1.00 0.00 H new ATOM 1145 N THR A 253 10.759 -1.446 -7.746 1.00 0.00 N ATOM 1146 CA THR A 253 10.124 -0.469 -8.594 1.00 0.00 C ATOM 1147 C THR A 253 10.012 0.876 -7.886 1.00 0.00 C ATOM 1148 O THR A 253 9.250 1.040 -6.925 1.00 0.00 O ATOM 1149 CB THR A 253 8.733 -0.940 -9.029 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.743 -2.354 -9.252 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.335 -0.239 -10.310 1.00 0.00 C ATOM 0 H THR A 253 10.280 -1.617 -6.862 1.00 0.00 H new ATOM 0 HA THR A 253 10.747 -0.350 -9.480 1.00 0.00 H new ATOM 0 HB THR A 253 8.018 -0.702 -8.242 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.854 -2.721 -9.063 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.345 -0.576 -10.617 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.316 0.838 -10.145 1.00 0.00 H new ATOM 0 HG23 THR A 253 9.057 -0.473 -11.092 1.00 0.00 H new ATOM 1159 N ASN A 254 10.799 1.828 -8.358 1.00 0.00 N ATOM 1160 CA ASN A 254 10.800 3.176 -7.812 1.00 0.00 C ATOM 1161 C ASN A 254 9.614 3.969 -8.350 1.00 0.00 C ATOM 1162 O ASN A 254 9.648 4.499 -9.459 1.00 0.00 O ATOM 1163 CB ASN A 254 12.132 3.868 -8.132 1.00 0.00 C ATOM 1164 CG ASN A 254 12.106 5.371 -7.881 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.273 5.825 -6.754 1.00 0.00 O ATOM 1166 ND2 ASN A 254 11.931 6.156 -8.934 1.00 0.00 N ATOM 0 H ASN A 254 11.454 1.690 -9.128 1.00 0.00 H new ATOM 0 HA ASN A 254 10.697 3.125 -6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.921 3.419 -7.528 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.387 3.685 -9.176 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.933 7.170 -8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.795 5.747 -9.858 1.00 0.00 H new ATOM 1173 N LEU A 255 8.549 3.997 -7.560 1.00 0.00 N ATOM 1174 CA LEU A 255 7.328 4.724 -7.909 1.00 0.00 C ATOM 1175 C LEU A 255 7.521 6.218 -7.710 1.00 0.00 C ATOM 1176 O LEU A 255 6.705 7.024 -8.149 1.00 0.00 O ATOM 1177 CB LEU A 255 6.163 4.250 -7.041 1.00 0.00 C ATOM 1178 CG LEU A 255 5.880 2.751 -7.081 1.00 0.00 C ATOM 1179 CD1 LEU A 255 4.796 2.407 -6.080 1.00 0.00 C ATOM 1180 CD2 LEU A 255 5.471 2.313 -8.478 1.00 0.00 C ATOM 0 H LEU A 255 8.503 3.519 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 255 7.105 4.527 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.362 4.537 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.263 4.780 -7.351 1.00 0.00 H new ATOM 0 HG LEU A 255 6.793 2.217 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 255 4.598 1.336 -6.112 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.124 2.685 -5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 255 3.885 2.952 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.275 1.241 -8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 255 4.570 2.848 -8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.275 2.536 -9.179 1.00 0.00 H new ATOM 1192 N GLU A 256 8.625 6.568 -7.064 1.00 0.00 N ATOM 1193 CA GLU A 256 8.886 7.940 -6.637 1.00 0.00 C ATOM 1194 C GLU A 256 9.163 8.845 -7.841 1.00 0.00 C ATOM 1195 O GLU A 256 9.216 10.067 -7.713 1.00 0.00 O ATOM 1196 CB GLU A 256 10.081 7.955 -5.679 1.00 0.00 C ATOM 1197 CG GLU A 256 9.961 6.956 -4.532 1.00 0.00 C ATOM 1198 CD GLU A 256 8.986 7.384 -3.454 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.398 8.134 -2.541 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.815 6.955 -3.495 1.00 0.00 O ATOM 0 H GLU A 256 9.366 5.911 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 256 8.003 8.322 -6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.989 7.741 -6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.191 8.958 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.647 5.992 -4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.944 6.810 -4.084 1.00 0.00 H new ATOM 1207 N ASP A 257 9.343 8.232 -9.006 1.00 0.00 N ATOM 1208 CA ASP A 257 9.594 8.974 -10.241 1.00 0.00 C ATOM 1209 C ASP A 257 8.403 8.844 -11.195 1.00 0.00 C ATOM 1210 O ASP A 257 8.397 9.394 -12.295 1.00 0.00 O ATOM 1211 CB ASP A 257 10.873 8.455 -10.908 1.00 0.00 C ATOM 1212 CG ASP A 257 11.298 9.267 -12.118 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.682 10.442 -11.942 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.264 8.723 -13.244 1.00 0.00 O ATOM 0 H ASP A 257 9.320 7.219 -9.123 1.00 0.00 H new ATOM 0 HA ASP A 257 9.724 10.029 -9.999 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.681 8.458 -10.177 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.721 7.419 -11.211 1.00 0.00 H new ATOM 1219 N TYR A 258 7.379 8.128 -10.758 1.00 0.00 N ATOM 1220 CA TYR A 258 6.210 7.888 -11.594 1.00 0.00 C ATOM 1221 C TYR A 258 5.061 8.807 -11.200 1.00 0.00 C ATOM 1222 O TYR A 258 5.116 9.477 -10.170 1.00 0.00 O ATOM 1223 CB TYR A 258 5.777 6.423 -11.499 1.00 0.00 C ATOM 1224 CG TYR A 258 6.621 5.479 -12.330 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.967 5.280 -12.048 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.067 4.788 -13.403 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.735 4.420 -12.807 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.829 3.923 -14.167 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.165 3.745 -13.864 1.00 0.00 C ATOM 1230 OH TYR A 258 8.931 2.882 -14.614 1.00 0.00 O ATOM 0 H TYR A 258 7.332 7.703 -9.832 1.00 0.00 H new ATOM 0 HA TYR A 258 6.481 8.106 -12.627 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.818 6.109 -10.456 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.737 6.340 -11.816 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.420 5.807 -11.221 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.024 4.930 -13.643 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.780 4.277 -12.573 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.383 3.391 -14.994 1.00 0.00 H new ATOM 0 HH TYR A 258 8.380 2.485 -15.320 1.00 0.00 H new ATOM 1240 N GLU A 259 4.024 8.834 -12.031 1.00 0.00 N ATOM 1241 CA GLU A 259 2.863 9.676 -11.795 1.00 0.00 C ATOM 1242 C GLU A 259 1.933 9.051 -10.743 1.00 0.00 C ATOM 1243 O GLU A 259 1.746 7.829 -10.709 1.00 0.00 O ATOM 1244 CB GLU A 259 2.120 9.886 -13.118 1.00 0.00 C ATOM 1245 CG GLU A 259 2.930 10.619 -14.175 1.00 0.00 C ATOM 1246 CD GLU A 259 3.281 12.034 -13.772 1.00 0.00 C ATOM 1247 OE1 GLU A 259 2.390 12.905 -13.823 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.453 12.279 -13.418 1.00 0.00 O ATOM 0 H GLU A 259 3.967 8.275 -12.882 1.00 0.00 H new ATOM 0 HA GLU A 259 3.194 10.640 -11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.822 8.915 -13.513 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.205 10.446 -12.924 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.848 10.064 -14.371 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.365 10.642 -15.107 1.00 0.00 H new ATOM 1255 N PRO A 260 1.324 9.891 -9.884 1.00 0.00 N ATOM 1256 CA PRO A 260 0.480 9.432 -8.766 1.00 0.00 C ATOM 1257 C PRO A 260 -0.754 8.669 -9.246 1.00 0.00 C ATOM 1258 O PRO A 260 -1.094 7.608 -8.723 1.00 0.00 O ATOM 1259 CB PRO A 260 0.054 10.734 -8.071 1.00 0.00 C ATOM 1260 CG PRO A 260 1.008 11.772 -8.556 1.00 0.00 C ATOM 1261 CD PRO A 260 1.392 11.357 -9.946 1.00 0.00 C ATOM 0 HA PRO A 260 1.017 8.741 -8.116 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.973 10.996 -8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.100 10.634 -6.987 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.545 12.759 -8.556 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.884 11.831 -7.910 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.707 11.762 -10.692 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.391 11.704 -10.209 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.412 9.228 -10.250 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.541 8.586 -10.919 1.00 0.00 C ATOM 1271 C ASN A 261 -2.183 7.184 -11.403 1.00 0.00 C ATOM 1272 O ASN A 261 -3.007 6.271 -11.353 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.986 9.437 -12.118 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.840 9.758 -13.070 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.692 9.848 -12.663 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.132 9.936 -14.340 1.00 0.00 N ATOM 0 H ASN A 261 -1.179 10.146 -10.629 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.352 8.502 -10.196 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.768 8.908 -12.663 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.423 10.367 -11.756 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.392 10.154 -15.008 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -3.098 9.856 -14.657 1.00 0.00 H new ATOM 1283 N THR A 262 -0.947 7.016 -11.843 1.00 0.00 N ATOM 1284 CA THR A 262 -0.501 5.760 -12.416 1.00 0.00 C ATOM 1285 C THR A 262 -0.268 4.704 -11.333 1.00 0.00 C ATOM 1286 O THR A 262 -0.721 3.566 -11.459 1.00 0.00 O ATOM 1287 CB THR A 262 0.779 5.969 -13.244 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.541 6.966 -14.252 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.219 4.675 -13.905 1.00 0.00 C ATOM 0 H THR A 262 -0.230 7.741 -11.813 1.00 0.00 H new ATOM 0 HA THR A 262 -1.290 5.397 -13.074 1.00 0.00 H new ATOM 0 HB THR A 262 1.572 6.299 -12.573 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.357 7.100 -14.778 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.126 4.852 -14.484 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.418 3.925 -13.140 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.430 4.318 -14.567 1.00 0.00 H new ATOM 1297 N VAL A 263 0.412 5.091 -10.255 1.00 0.00 N ATOM 1298 CA VAL A 263 0.673 4.169 -9.152 1.00 0.00 C ATOM 1299 C VAL A 263 -0.632 3.774 -8.464 1.00 0.00 C ATOM 1300 O VAL A 263 -0.803 2.633 -8.043 1.00 0.00 O ATOM 1301 CB VAL A 263 1.672 4.746 -8.117 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.985 5.105 -8.791 1.00 0.00 C ATOM 1303 CG2 VAL A 263 1.107 5.955 -7.390 1.00 0.00 C ATOM 0 H VAL A 263 0.789 6.029 -10.122 1.00 0.00 H new ATOM 0 HA VAL A 263 1.136 3.282 -9.585 1.00 0.00 H new ATOM 0 HB VAL A 263 1.851 3.970 -7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.676 5.509 -8.051 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.418 4.212 -9.243 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.805 5.852 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.841 6.326 -6.675 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.876 6.738 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 263 0.198 5.669 -6.861 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.547 4.734 -8.361 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.870 4.495 -7.789 1.00 0.00 C ATOM 1315 C ALA A 264 -3.686 3.556 -8.675 1.00 0.00 C ATOM 1316 O ALA A 264 -4.499 2.771 -8.192 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.606 5.808 -7.590 1.00 0.00 C ATOM 0 H ALA A 264 -1.394 5.694 -8.669 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.739 4.017 -6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.590 5.613 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.037 6.445 -6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.720 6.310 -8.551 1.00 0.00 H new ATOM 1323 N SER A 265 -3.452 3.651 -9.975 1.00 0.00 N ATOM 1324 CA SER A 265 -4.165 2.845 -10.947 1.00 0.00 C ATOM 1325 C SER A 265 -3.627 1.429 -10.885 1.00 0.00 C ATOM 1326 O SER A 265 -4.379 0.457 -10.908 1.00 0.00 O ATOM 1327 CB SER A 265 -4.007 3.435 -12.351 1.00 0.00 C ATOM 1328 OG SER A 265 -4.945 2.879 -13.254 1.00 0.00 O ATOM 0 H SER A 265 -2.766 4.286 -10.382 1.00 0.00 H new ATOM 0 HA SER A 265 -5.230 2.837 -10.716 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.137 4.516 -12.309 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.996 3.249 -12.714 1.00 0.00 H new ATOM 0 HG SER A 265 -5.102 3.506 -13.990 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.310 1.338 -10.768 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.638 0.078 -10.533 1.00 0.00 C ATOM 1336 C LEU A 266 -2.144 -0.534 -9.225 1.00 0.00 C ATOM 1337 O LEU A 266 -2.349 -1.739 -9.135 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.116 0.331 -10.498 1.00 0.00 C ATOM 1339 CG LEU A 266 0.795 -0.891 -10.357 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.865 -1.351 -8.910 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.323 -2.016 -11.264 1.00 0.00 C ATOM 0 H LEU A 266 -1.681 2.139 -10.834 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.852 -0.631 -11.332 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.160 0.854 -11.414 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.095 1.007 -9.669 1.00 0.00 H new ATOM 0 HG LEU A 266 1.801 -0.605 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.518 -2.220 -8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.261 -0.546 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.134 -1.617 -8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.983 -2.876 -11.150 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.694 -2.300 -10.992 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.341 -1.680 -12.301 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.364 0.323 -8.232 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.833 -0.100 -6.915 1.00 0.00 C ATOM 1355 C LEU A 267 -4.221 -0.747 -6.992 1.00 0.00 C ATOM 1356 O LEU A 267 -4.410 -1.873 -6.533 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.839 1.117 -5.971 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.148 0.846 -4.490 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -4.648 0.776 -4.236 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -2.474 -0.433 -4.029 1.00 0.00 C ATOM 0 H LEU A 267 -2.222 1.330 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.155 -0.859 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.863 1.598 -6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.571 1.833 -6.345 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.750 1.681 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.829 0.583 -3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -5.109 1.723 -4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.081 -0.028 -4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -2.705 -0.607 -2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.837 -1.271 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.395 -0.341 -4.153 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.187 -0.039 -7.571 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.551 -0.559 -7.670 1.00 0.00 C ATOM 1374 C LYS A 268 -6.612 -1.763 -8.608 1.00 0.00 C ATOM 1375 O LYS A 268 -7.417 -2.676 -8.412 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.540 0.534 -8.099 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.159 1.288 -9.362 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.123 2.439 -9.618 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.680 3.306 -10.786 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.610 4.449 -11.009 1.00 0.00 N ATOM 0 H LYS A 268 -5.055 0.888 -7.976 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.849 -0.895 -6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.519 0.078 -8.248 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.642 1.250 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.143 1.673 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.165 0.607 -10.213 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.117 2.041 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.201 3.053 -8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -6.676 3.686 -10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.626 2.699 -11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.275 5.017 -11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.563 4.086 -11.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.642 5.042 -10.155 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.757 -1.765 -9.622 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.667 -2.896 -10.533 1.00 0.00 C ATOM 1396 C GLN A 269 -5.060 -4.110 -9.834 1.00 0.00 C ATOM 1397 O GLN A 269 -5.609 -5.205 -9.904 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.849 -2.536 -11.773 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.666 -2.588 -13.055 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.435 -3.894 -13.224 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -5.880 -4.998 -12.733 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.519 -3.910 -13.803 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.118 -0.998 -9.833 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.679 -3.149 -10.850 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.436 -1.535 -11.652 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.005 -3.221 -11.857 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.370 -1.756 -13.064 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.001 -2.452 -13.908 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.915 -3.044 -14.167 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -8.022 -4.790 -13.919 1.00 0.00 H new ATOM 1411 N TYR A 270 -3.913 -3.909 -9.191 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.295 -4.958 -8.378 1.00 0.00 C ATOM 1413 C TYR A 270 -4.308 -5.605 -7.438 1.00 0.00 C ATOM 1414 O TYR A 270 -4.309 -6.824 -7.274 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.137 -4.381 -7.558 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.612 -5.325 -6.498 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.831 -6.421 -6.844 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -1.904 -5.122 -5.152 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.354 -7.285 -5.880 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.431 -5.983 -4.182 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.657 -7.063 -4.554 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.176 -7.919 -3.597 1.00 0.00 O ATOM 0 H TYR A 270 -3.392 -3.032 -9.216 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.918 -5.722 -9.058 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.322 -4.117 -8.232 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.467 -3.459 -7.080 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.594 -6.599 -7.883 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.511 -4.277 -4.862 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.254 -8.131 -6.163 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -1.665 -5.813 -3.141 1.00 0.00 H new ATOM 0 HH TYR A 270 0.679 -8.295 -3.894 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.171 -4.795 -6.838 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.217 -5.317 -5.965 1.00 0.00 C ATOM 1434 C LEU A 271 -7.144 -6.252 -6.736 1.00 0.00 C ATOM 1435 O LEU A 271 -7.537 -7.307 -6.244 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.038 -4.176 -5.371 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.092 -4.612 -4.353 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.436 -5.058 -3.055 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.081 -3.490 -4.109 1.00 0.00 C ATOM 0 H LEU A 271 -5.169 -3.780 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.734 -5.872 -5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.360 -3.469 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.534 -3.643 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.637 -5.465 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.205 -5.364 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.771 -5.898 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.862 -4.232 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.826 -3.813 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.553 -2.617 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.576 -3.231 -5.045 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.493 -5.843 -7.950 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.395 -6.614 -8.788 1.00 0.00 C ATOM 1453 C ARG A 272 -7.782 -7.942 -9.229 1.00 0.00 C ATOM 1454 O ARG A 272 -8.466 -8.964 -9.207 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.833 -5.804 -10.005 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.777 -4.665 -9.668 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.478 -4.159 -10.916 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.202 -5.234 -11.594 1.00 0.00 N ATOM 1459 CZ ARG A 272 -12.192 -5.042 -12.460 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.591 -3.809 -12.753 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.781 -6.082 -13.034 1.00 0.00 N ATOM 0 H ARG A 272 -7.162 -4.977 -8.375 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.271 -6.843 -8.181 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.950 -5.399 -10.499 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.320 -6.469 -10.718 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.516 -5.002 -8.942 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.221 -3.851 -9.203 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.173 -3.363 -10.648 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.745 -3.726 -11.597 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.929 -6.195 -11.389 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -12.137 -3.008 -12.313 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.351 -3.663 -13.418 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.474 -7.029 -12.811 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.541 -5.935 -13.699 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.515 -7.935 -9.672 1.00 0.00 N ATOM 1476 CA ASP A 273 -5.837 -9.175 -10.062 1.00 0.00 C ATOM 1477 C ASP A 273 -5.891 -10.234 -8.972 1.00 0.00 C ATOM 1478 O ASP A 273 -5.785 -11.425 -9.260 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.367 -8.898 -10.431 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.195 -8.199 -11.774 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -4.266 -8.880 -12.816 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.965 -6.970 -11.797 1.00 0.00 O ATOM 0 H ASP A 273 -5.947 -7.093 -9.767 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.370 -9.560 -10.931 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -3.915 -8.285 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -3.822 -9.842 -10.450 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.086 -9.816 -7.736 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.140 -10.762 -6.632 1.00 0.00 C ATOM 1489 C LEU A 274 -7.491 -11.488 -6.625 1.00 0.00 C ATOM 1490 O LEU A 274 -8.548 -10.863 -6.701 1.00 0.00 O ATOM 1491 CB LEU A 274 -5.874 -10.061 -5.297 1.00 0.00 C ATOM 1492 CG LEU A 274 -4.606 -9.189 -5.253 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.200 -8.903 -3.818 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.453 -9.836 -6.012 1.00 0.00 C ATOM 0 H LEU A 274 -6.209 -8.839 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.355 -11.506 -6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -6.734 -9.436 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -5.802 -10.818 -4.516 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.841 -8.245 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.302 -8.285 -3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.007 -8.376 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -3.999 -9.842 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -2.575 -9.192 -5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.221 -10.803 -5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.737 -9.977 -7.055 1.00 0.00 H new ATOM 1506 N PRO A 275 -7.466 -12.829 -6.528 1.00 0.00 N ATOM 1507 CA PRO A 275 -8.651 -13.672 -6.730 1.00 0.00 C ATOM 1508 C PRO A 275 -9.609 -13.735 -5.541 1.00 0.00 C ATOM 1509 O PRO A 275 -10.510 -14.577 -5.511 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.046 -15.050 -6.978 1.00 0.00 C ATOM 1511 CG PRO A 275 -6.769 -15.048 -6.214 1.00 0.00 C ATOM 1512 CD PRO A 275 -6.269 -13.629 -6.226 1.00 0.00 C ATOM 0 HA PRO A 275 -9.268 -13.275 -7.536 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -8.711 -15.842 -6.634 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -7.871 -15.220 -8.040 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -6.927 -15.396 -5.193 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.042 -15.720 -6.671 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -5.836 -13.351 -5.265 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -5.494 -13.486 -6.979 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.432 -12.862 -4.569 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.348 -12.814 -3.436 1.00 0.00 C ATOM 1522 C GLU A 276 -10.722 -11.375 -3.102 1.00 0.00 C ATOM 1523 O GLU A 276 -9.872 -10.487 -3.109 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.743 -13.494 -2.205 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.719 -13.604 -1.044 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.105 -14.217 0.193 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.057 -15.460 0.274 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.689 -13.458 1.093 1.00 0.00 O ATOM 0 H GLU A 276 -8.673 -12.182 -4.536 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.250 -13.356 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.401 -14.492 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.865 -12.934 -1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.097 -12.611 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.575 -14.204 -1.353 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.001 -11.148 -2.831 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.467 -9.833 -2.416 1.00 0.00 C ATOM 1537 C ASN A 277 -12.116 -9.591 -0.962 1.00 0.00 C ATOM 1538 O ASN A 277 -11.884 -10.529 -0.209 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.978 -9.707 -2.569 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.446 -9.894 -3.988 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.747 -11.010 -4.413 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.514 -8.804 -4.729 1.00 0.00 N ATOM 0 H ASN A 277 -12.732 -11.857 -2.891 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.978 -9.098 -3.055 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.464 -10.446 -1.932 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.292 -8.725 -2.216 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.827 -8.865 -5.698 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.254 -7.901 -4.333 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.137 -8.333 -0.554 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.847 -7.994 0.828 1.00 0.00 C ATOM 1551 C LEU A 278 -13.029 -8.385 1.702 1.00 0.00 C ATOM 1552 O LEU A 278 -12.861 -8.882 2.809 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.542 -6.499 0.988 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.301 -5.986 0.249 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.154 -6.975 0.380 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.605 -5.694 -1.213 1.00 0.00 C ATOM 0 H LEU A 278 -12.350 -7.536 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.960 -8.546 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.407 -5.933 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.424 -6.284 2.050 1.00 0.00 H new ATOM 0 HG LEU A 278 -9.999 -5.047 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.282 -6.593 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -8.907 -7.109 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.449 -7.933 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.703 -5.332 -1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.946 -6.606 -1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.384 -4.934 -1.278 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.228 -8.168 1.171 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.461 -8.525 1.862 1.00 0.00 C ATOM 1570 C LEU A 279 -15.887 -9.914 1.432 1.00 0.00 C ATOM 1571 O LEU A 279 -16.932 -10.399 1.844 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.604 -7.553 1.531 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.265 -6.057 1.484 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.448 -5.630 2.695 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.557 -5.712 0.182 1.00 0.00 C ATOM 0 H LEU A 279 -14.372 -7.742 0.255 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.264 -8.482 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.017 -7.836 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.393 -7.697 2.269 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.200 -5.498 1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.227 -4.565 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.016 -5.826 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.515 -6.193 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.324 -4.647 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.634 -6.287 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.205 -5.955 -0.660 1.00 0.00 H new ATOM 1587 N THR A 280 -15.063 -10.512 0.569 1.00 0.00 N ATOM 1588 CA THR A 280 -15.353 -11.795 -0.069 1.00 0.00 C ATOM 1589 C THR A 280 -16.694 -11.761 -0.810 1.00 0.00 C ATOM 1590 O THR A 280 -17.440 -10.779 -0.754 1.00 0.00 O ATOM 1591 CB THR A 280 -15.339 -12.980 0.940 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.468 -12.922 1.825 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.057 -12.974 1.760 1.00 0.00 C ATOM 0 H THR A 280 -14.166 -10.113 0.291 1.00 0.00 H new ATOM 0 HA THR A 280 -14.552 -11.961 -0.790 1.00 0.00 H new ATOM 0 HB THR A 280 -15.393 -13.901 0.360 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.757 -11.991 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.068 -13.810 2.459 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.199 -13.069 1.094 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.984 -12.039 2.315 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.978 -12.827 -1.533 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.255 -12.969 -2.214 1.00 0.00 C ATOM 1603 C LYS A 281 -19.373 -12.962 -1.186 1.00 0.00 C ATOM 1604 O LYS A 281 -20.353 -12.244 -1.305 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.280 -14.299 -2.958 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.044 -14.554 -3.796 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.120 -13.849 -5.141 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.912 -14.157 -6.018 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.647 -13.579 -5.481 1.00 0.00 N ATOM 0 H LYS A 281 -16.340 -13.612 -1.666 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.389 -12.146 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.390 -15.107 -2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.158 -14.327 -3.604 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.161 -14.212 -3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.926 -15.626 -3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.030 -14.153 -5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -17.188 -12.773 -4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.802 -15.237 -6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.088 -13.767 -7.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.955 -13.483 -6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.840 -12.643 -5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.263 -14.207 -4.746 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.174 -13.804 -0.194 1.00 0.00 N ATOM 1624 CA GLU A 282 -20.137 -14.049 0.870 1.00 0.00 C ATOM 1625 C GLU A 282 -20.654 -12.774 1.567 1.00 0.00 C ATOM 1626 O GLU A 282 -21.868 -12.596 1.682 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.509 -15.014 1.870 1.00 0.00 C ATOM 1628 CG GLU A 282 -19.014 -16.298 1.212 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.339 -17.235 2.193 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -17.168 -16.989 2.543 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.985 -18.216 2.614 1.00 0.00 O ATOM 0 H GLU A 282 -18.319 -14.352 -0.099 1.00 0.00 H new ATOM 0 HA GLU A 282 -21.027 -14.486 0.416 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.675 -14.522 2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -20.241 -15.262 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.856 -16.811 0.747 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.314 -16.047 0.415 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.774 -11.887 2.038 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.238 -10.719 2.804 1.00 0.00 C ATOM 1640 C LEU A 283 -20.616 -9.556 1.880 1.00 0.00 C ATOM 1641 O LEU A 283 -21.371 -8.669 2.272 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.176 -10.267 3.817 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.902 -11.237 4.981 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.204 -11.722 5.605 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -18.049 -12.416 4.533 1.00 0.00 C ATOM 0 H LEU A 283 -18.764 -11.947 1.910 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.131 -11.024 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.241 -10.097 3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.484 -9.308 4.233 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.343 -10.689 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.982 -12.406 6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.765 -10.869 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.798 -12.239 4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.874 -13.081 5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.567 -12.961 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.094 -12.051 4.155 1.00 0.00 H new ATOM 1657 N MET A 284 -20.089 -9.585 0.657 1.00 0.00 N ATOM 1658 CA MET A 284 -20.333 -8.520 -0.334 1.00 0.00 C ATOM 1659 C MET A 284 -21.823 -8.120 -0.469 1.00 0.00 C ATOM 1660 O MET A 284 -22.142 -6.936 -0.356 1.00 0.00 O ATOM 1661 CB MET A 284 -19.757 -8.909 -1.703 1.00 0.00 C ATOM 1662 CG MET A 284 -19.872 -7.818 -2.771 1.00 0.00 C ATOM 1663 SD MET A 284 -18.665 -8.023 -4.085 1.00 0.00 S ATOM 1664 CE MET A 284 -17.165 -7.776 -3.147 1.00 0.00 C ATOM 0 H MET A 284 -19.486 -10.336 0.320 1.00 0.00 H new ATOM 0 HA MET A 284 -19.815 -7.638 0.043 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.706 -9.171 -1.580 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.269 -9.803 -2.058 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.875 -7.833 -3.196 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.738 -6.841 -2.306 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.435 -7.249 -3.761 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.385 -7.186 -2.257 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.759 -8.743 -2.850 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.765 -9.070 -0.694 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.182 -8.736 -0.914 1.00 0.00 C ATOM 1676 C PRO A 285 -24.835 -8.082 0.299 1.00 0.00 C ATOM 1677 O PRO A 285 -25.861 -7.409 0.181 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.843 -10.091 -1.195 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.722 -11.004 -1.554 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.550 -10.525 -0.757 1.00 0.00 C ATOM 0 HA PRO A 285 -24.291 -8.013 -1.722 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.383 -10.455 -0.321 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.566 -10.016 -2.008 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.965 -12.039 -1.312 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.512 -10.967 -2.623 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.527 -10.973 0.236 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.605 -10.773 -1.240 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.227 -8.265 1.463 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.760 -7.702 2.697 1.00 0.00 C ATOM 1690 C ARG A 286 -24.570 -6.187 2.723 1.00 0.00 C ATOM 1691 O ARG A 286 -25.274 -5.475 3.433 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.084 -8.336 3.910 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.499 -9.778 4.185 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.831 -9.853 4.927 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.977 -9.535 4.075 1.00 0.00 N ATOM 1696 CZ ARG A 286 -28.069 -8.906 4.509 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.124 -8.459 5.760 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -29.095 -8.703 3.685 1.00 0.00 N ATOM 0 H ARG A 286 -23.365 -8.798 1.579 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.827 -7.920 2.737 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.004 -8.303 3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.307 -7.733 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.577 -10.320 3.242 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.727 -10.273 4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -25.957 -10.855 5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -25.810 -9.164 5.771 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.938 -9.810 3.094 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.331 -8.598 6.386 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.959 -7.977 6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -29.046 -9.029 2.720 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.930 -8.221 4.019 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.624 -5.698 1.932 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.349 -4.267 1.865 1.00 0.00 C ATOM 1714 C PHE A 287 -24.489 -3.531 1.177 1.00 0.00 C ATOM 1715 O PHE A 287 -24.805 -2.395 1.529 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.011 -3.998 1.179 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.849 -4.314 2.074 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.345 -5.598 2.150 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.276 -3.327 2.857 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.287 -5.893 2.986 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.216 -3.614 3.695 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.723 -4.898 3.761 1.00 0.00 C ATOM 0 H PHE A 287 -23.034 -6.270 1.328 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.275 -3.885 2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.942 -4.596 0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.962 -2.952 0.876 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.784 -6.380 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.663 -2.320 2.812 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.901 -6.900 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.775 -2.833 4.297 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.897 -5.127 4.418 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.096 -4.185 0.193 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.314 -3.676 -0.425 1.00 0.00 C ATOM 1734 C GLU A 288 -27.361 -3.405 0.657 1.00 0.00 C ATOM 1735 O GLU A 288 -28.003 -2.357 0.676 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.863 -4.690 -1.432 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.165 -4.264 -2.090 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.805 -5.385 -2.882 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -28.486 -5.528 -4.079 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.624 -6.131 -2.304 1.00 0.00 O ATOM 0 H GLU A 288 -24.764 -5.069 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.084 -2.749 -0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.115 -4.859 -2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.018 -5.642 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.861 -3.921 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.975 -3.418 -2.751 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.498 -4.361 1.570 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.418 -4.247 2.695 1.00 0.00 C ATOM 1749 C GLU A 289 -27.992 -3.110 3.611 1.00 0.00 C ATOM 1750 O GLU A 289 -28.792 -2.256 3.989 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.419 -5.553 3.485 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.393 -5.568 4.644 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.813 -5.812 4.195 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.495 -4.841 3.812 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.241 -6.987 4.206 1.00 0.00 O ATOM 0 H GLU A 289 -26.974 -5.236 1.550 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.418 -4.042 2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.660 -6.374 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.414 -5.737 3.865 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.100 -6.343 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.340 -4.616 5.173 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.709 -3.103 3.942 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.138 -2.116 4.846 1.00 0.00 C ATOM 1764 C ALA A 290 -26.301 -0.698 4.320 1.00 0.00 C ATOM 1765 O ALA A 290 -26.242 0.265 5.081 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.671 -2.411 5.078 1.00 0.00 C ATOM 0 H ALA A 290 -26.034 -3.782 3.591 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.681 -2.184 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.253 -1.667 5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.564 -3.403 5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.138 -2.376 4.128 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.515 -0.569 3.025 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.673 0.736 2.423 1.00 0.00 C ATOM 1774 C CYS A 291 -28.141 1.151 2.482 1.00 0.00 C ATOM 1775 O CYS A 291 -28.457 2.327 2.659 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.157 0.717 0.980 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.138 2.337 0.173 1.00 0.00 S ATOM 0 H CYS A 291 -26.583 -1.351 2.373 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.086 1.468 2.977 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.146 0.309 0.974 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.778 0.040 0.394 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.057 2.454 -0.539 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.029 0.167 2.385 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.453 0.443 2.380 1.00 0.00 C ATOM 1785 C GLY A 292 -31.096 0.308 3.749 1.00 0.00 C ATOM 1786 O GLY A 292 -32.319 0.266 3.860 1.00 0.00 O ATOM 0 H GLY A 292 -28.786 -0.821 2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.619 1.453 2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.946 -0.238 1.686 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.273 0.221 4.787 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.772 0.191 6.158 1.00 0.00 C ATOM 1792 C ARG A 293 -31.562 1.449 6.469 1.00 0.00 C ATOM 1793 O ARG A 293 -31.208 2.542 6.023 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.631 0.046 7.160 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.075 -1.358 7.263 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.112 -2.325 7.809 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.543 -3.646 8.028 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.242 -4.779 7.974 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.566 -4.745 7.830 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.619 -5.944 8.103 1.00 0.00 N ATOM 0 H ARG A 293 -29.257 0.170 4.706 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.426 -0.676 6.247 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.826 0.725 6.878 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.983 0.359 8.143 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.744 -1.693 6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.199 -1.358 7.911 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.513 -1.940 8.747 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.947 -2.398 7.112 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.546 -3.709 8.236 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.049 -3.849 7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.097 -5.615 7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.609 -5.969 8.243 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.150 -6.814 8.062 1.00 0.00 H new ATOM 1814 N THR A 294 -32.612 1.289 7.252 1.00 0.00 N ATOM 1815 CA THR A 294 -33.516 2.375 7.571 1.00 0.00 C ATOM 1816 C THR A 294 -32.879 3.389 8.518 1.00 0.00 C ATOM 1817 O THR A 294 -33.295 4.545 8.574 1.00 0.00 O ATOM 1818 CB THR A 294 -34.801 1.805 8.196 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.460 0.713 9.062 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.750 1.319 7.115 1.00 0.00 C ATOM 0 H THR A 294 -32.862 0.400 7.685 1.00 0.00 H new ATOM 0 HA THR A 294 -33.753 2.899 6.645 1.00 0.00 H new ATOM 0 HB THR A 294 -35.297 2.591 8.765 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.276 0.347 9.464 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.653 0.919 7.576 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.014 2.151 6.462 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.265 0.538 6.530 1.00 0.00 H new ATOM 1828 N THR A 295 -31.865 2.962 9.256 1.00 0.00 N ATOM 1829 CA THR A 295 -31.218 3.838 10.221 1.00 0.00 C ATOM 1830 C THR A 295 -29.703 3.827 10.030 1.00 0.00 C ATOM 1831 O THR A 295 -29.127 2.796 9.672 1.00 0.00 O ATOM 1832 CB THR A 295 -31.570 3.415 11.668 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.985 3.236 11.786 1.00 0.00 O ATOM 1834 CG2 THR A 295 -31.118 4.452 12.681 1.00 0.00 C ATOM 0 H THR A 295 -31.475 2.021 9.206 1.00 0.00 H new ATOM 0 HA THR A 295 -31.585 4.850 10.053 1.00 0.00 H new ATOM 0 HB THR A 295 -31.049 2.481 11.876 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.205 2.967 12.702 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.383 4.120 13.685 1.00 0.00 H new ATOM 0 HG22 THR A 295 -30.038 4.579 12.614 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.609 5.403 12.472 1.00 0.00 H new ATOM 1842 N GLU A 296 -29.078 4.982 10.261 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.628 5.139 10.147 1.00 0.00 C ATOM 1844 C GLU A 296 -26.909 4.126 11.040 1.00 0.00 C ATOM 1845 O GLU A 296 -25.811 3.663 10.732 1.00 0.00 O ATOM 1846 CB GLU A 296 -27.233 6.564 10.542 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.787 6.922 10.222 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.498 6.929 8.735 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.154 5.862 8.187 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.606 8.002 8.112 1.00 0.00 O ATOM 0 H GLU A 296 -29.564 5.837 10.533 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.332 4.957 9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.891 7.267 10.031 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -27.399 6.692 11.612 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.561 7.905 10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.124 6.209 10.713 1.00 0.00 H new ATOM 1857 N THR A 297 -27.566 3.773 12.131 1.00 0.00 N ATOM 1858 CA THR A 297 -27.042 2.799 13.069 1.00 0.00 C ATOM 1859 C THR A 297 -26.978 1.421 12.424 1.00 0.00 C ATOM 1860 O THR A 297 -25.922 0.792 12.394 1.00 0.00 O ATOM 1861 CB THR A 297 -27.921 2.731 14.325 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.939 4.011 14.970 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.423 1.672 15.296 1.00 0.00 C ATOM 0 H THR A 297 -28.476 4.153 12.390 1.00 0.00 H new ATOM 0 HA THR A 297 -26.037 3.112 13.353 1.00 0.00 H new ATOM 0 HB THR A 297 -28.930 2.457 14.018 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.502 3.966 15.771 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.069 1.651 16.174 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.439 0.696 14.810 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.404 1.908 15.601 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.108 0.981 11.874 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.223 -0.354 11.300 1.00 0.00 C ATOM 1873 C GLU A 298 -27.199 -0.541 10.194 1.00 0.00 C ATOM 1874 O GLU A 298 -26.701 -1.643 9.971 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.621 -0.584 10.712 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.741 0.139 11.433 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.786 -0.168 12.912 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.195 -1.288 13.275 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.402 0.712 13.710 1.00 0.00 O ATOM 0 H GLU A 298 -28.962 1.536 11.815 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.046 -1.072 12.101 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.617 -0.269 9.668 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.832 -1.653 10.722 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.621 1.213 11.294 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.694 -0.136 10.981 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.898 0.553 9.503 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.950 0.530 8.410 1.00 0.00 C ATOM 1888 C LYS A 299 -24.552 0.216 8.934 1.00 0.00 C ATOM 1889 O LYS A 299 -23.940 -0.779 8.552 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.916 1.896 7.726 1.00 0.00 C ATOM 1891 CG LYS A 299 -27.248 2.396 7.195 1.00 0.00 C ATOM 1892 CD LYS A 299 -27.156 3.865 6.815 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.471 4.408 6.282 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.690 4.040 4.860 1.00 0.00 N ATOM 0 H LYS A 299 -27.304 1.470 9.687 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.259 -0.237 7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.530 2.628 8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -25.209 1.850 6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.543 1.808 6.326 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -28.022 2.258 7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.853 4.445 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.380 3.995 6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -29.293 4.024 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.482 5.493 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.709 3.939 4.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -28.302 4.784 4.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.212 3.139 4.657 1.00 0.00 H new ATOM 1908 N VAL A 300 -24.051 1.105 9.789 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.741 0.909 10.410 1.00 0.00 C ATOM 1910 C VAL A 300 -22.638 -0.436 11.138 1.00 0.00 C ATOM 1911 O VAL A 300 -21.597 -1.085 11.070 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.338 2.071 11.358 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.465 3.409 10.652 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.141 2.079 12.645 1.00 0.00 C ATOM 0 H VAL A 300 -24.528 1.963 10.067 1.00 0.00 H new ATOM 0 HA VAL A 300 -22.030 0.903 9.584 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.295 1.906 11.629 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.178 4.209 11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.811 3.424 9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.497 3.556 10.334 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.818 2.912 13.270 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.200 2.189 12.412 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.982 1.142 13.179 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.705 -0.863 11.815 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.714 -2.169 12.480 1.00 0.00 C ATOM 1926 C GLN A 301 -23.465 -3.305 11.486 1.00 0.00 C ATOM 1927 O GLN A 301 -22.657 -4.199 11.746 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.044 -2.409 13.198 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.351 -1.407 14.297 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.242 -1.287 15.323 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.511 -2.240 15.589 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.120 -0.109 15.910 1.00 0.00 N ATOM 0 H GLN A 301 -24.568 -0.329 11.918 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.906 -2.159 13.212 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.849 -2.384 12.464 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.036 -3.411 13.628 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.530 -0.430 13.849 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.272 -1.700 14.800 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.749 0.654 15.658 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.397 0.037 16.615 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.158 -3.265 10.351 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.014 -4.300 9.331 1.00 0.00 C ATOM 1943 C GLU A 302 -22.572 -4.324 8.813 1.00 0.00 C ATOM 1944 O GLU A 302 -21.943 -5.381 8.770 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.001 -4.052 8.185 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.133 -5.209 7.198 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.876 -6.401 7.776 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.013 -6.216 8.262 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.338 -7.529 7.722 1.00 0.00 O ATOM 0 H GLU A 302 -24.823 -2.529 10.115 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.239 -5.271 9.771 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.983 -3.839 8.608 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.689 -3.161 7.640 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.654 -4.861 6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.139 -5.526 6.883 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.051 -3.148 8.451 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.656 -3.008 8.013 1.00 0.00 C ATOM 1958 C PHE A 303 -19.701 -3.661 9.008 1.00 0.00 C ATOM 1959 O PHE A 303 -18.849 -4.466 8.632 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.290 -1.526 7.865 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.574 -0.951 6.506 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.868 -0.667 6.106 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.535 -0.687 5.630 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.119 -0.136 4.855 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.779 -0.156 4.381 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.074 0.121 3.992 1.00 0.00 C ATOM 0 H PHE A 303 -22.576 -2.274 8.452 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.560 -3.508 7.049 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.839 -0.952 8.611 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.230 -1.402 8.085 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.690 -0.862 6.778 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.519 -0.900 5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.134 0.078 4.553 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -18.958 0.043 3.708 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.269 0.538 3.015 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.870 -3.290 10.273 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.083 -3.867 11.360 1.00 0.00 C ATOM 1978 C GLN A 304 -19.107 -5.391 11.285 1.00 0.00 C ATOM 1979 O GLN A 304 -18.056 -6.025 11.224 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.597 -3.404 12.729 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.377 -1.926 13.001 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.759 -1.529 14.414 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.651 -2.326 15.343 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.202 -0.293 14.588 1.00 0.00 N ATOM 0 H GLN A 304 -20.548 -2.589 10.573 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.057 -3.519 11.245 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.663 -3.622 12.799 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.102 -3.984 13.507 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.329 -1.681 12.830 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.961 -1.339 12.292 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.277 0.339 13.791 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.468 0.027 15.519 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.310 -5.963 11.232 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.489 -7.415 11.184 1.00 0.00 C ATOM 1995 C ARG A 305 -19.740 -8.033 10.006 1.00 0.00 C ATOM 1996 O ARG A 305 -19.018 -9.016 10.178 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.989 -7.751 11.116 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.327 -9.242 11.052 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.153 -9.837 9.656 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.053 -11.291 9.697 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.700 -12.104 8.873 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -23.601 -11.615 8.022 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.452 -13.406 8.902 1.00 0.00 N ATOM 0 H ARG A 305 -21.184 -5.437 11.221 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.068 -7.843 12.094 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.480 -7.322 11.990 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.414 -7.262 10.239 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.691 -9.783 11.753 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.357 -9.389 11.377 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.997 -9.548 9.030 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.257 -9.424 9.194 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.448 -11.709 10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -23.794 -10.614 8.003 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -24.098 -12.242 7.389 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -21.765 -13.780 9.557 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.948 -14.034 8.269 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.915 -7.466 8.818 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.294 -8.020 7.617 1.00 0.00 C ATOM 2019 C LEU A 306 -17.786 -8.075 7.772 1.00 0.00 C ATOM 2020 O LEU A 306 -17.168 -9.107 7.528 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.654 -7.200 6.370 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.054 -7.433 5.781 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.753 -8.603 6.462 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.893 -6.168 5.868 1.00 0.00 C ATOM 0 H LEU A 306 -20.477 -6.630 8.659 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.680 -9.031 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.559 -6.143 6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.917 -7.414 5.596 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.936 -7.689 4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.741 -8.742 6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.164 -9.509 6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.855 -8.396 7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.880 -6.356 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.996 -5.871 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.405 -5.369 5.310 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.211 -6.960 8.198 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.771 -6.853 8.378 1.00 0.00 C ATOM 2038 C LEU A 307 -15.234 -7.868 9.393 1.00 0.00 C ATOM 2039 O LEU A 307 -14.072 -8.263 9.324 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.390 -5.426 8.779 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.815 -4.337 7.783 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.223 -2.993 8.168 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.395 -4.707 6.371 1.00 0.00 C ATOM 0 H LEU A 307 -17.725 -6.110 8.427 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.305 -7.088 7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.837 -5.205 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.309 -5.377 8.908 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.902 -4.259 7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.538 -2.237 7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.571 -2.714 9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.135 -3.062 8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.706 -3.922 5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.311 -4.817 6.331 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.866 -5.648 6.086 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.066 -8.278 10.343 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.663 -9.290 11.321 1.00 0.00 C ATOM 2057 C LYS A 308 -15.466 -10.638 10.639 1.00 0.00 C ATOM 2058 O LYS A 308 -14.476 -11.337 10.867 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.725 -9.428 12.413 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.153 -8.098 12.989 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.960 -7.323 13.494 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.493 -7.885 14.819 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.317 -7.159 15.361 1.00 0.00 N ATOM 0 H LYS A 308 -17.018 -7.930 10.460 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.722 -8.972 11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.597 -9.938 12.003 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.336 -10.057 13.214 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.673 -7.517 12.227 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.859 -8.260 13.804 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.151 -7.371 12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.223 -6.271 13.609 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.310 -7.836 15.539 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.240 -8.938 14.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.036 -7.582 16.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.527 -7.227 14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.563 -6.159 15.506 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.445 -10.984 9.824 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.459 -12.229 9.059 1.00 0.00 C ATOM 2079 C GLU A 309 -15.367 -12.277 7.980 1.00 0.00 C ATOM 2080 O GLU A 309 -15.430 -13.104 7.067 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.830 -12.389 8.403 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.987 -12.188 9.365 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.191 -13.354 10.310 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.420 -13.484 11.280 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.145 -14.132 10.091 1.00 0.00 O ATOM 0 H GLU A 309 -17.268 -10.403 9.669 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.258 -13.045 9.753 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.919 -11.674 7.585 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.901 -13.384 7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.813 -11.283 9.948 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.902 -12.028 8.794 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.356 -11.426 8.094 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.286 -11.378 7.104 1.00 0.00 C ATOM 2094 C LEU A 310 -12.003 -11.954 7.684 1.00 0.00 C ATOM 2095 O LEU A 310 -11.825 -11.984 8.903 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.011 -9.938 6.666 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.232 -9.111 6.274 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.786 -7.763 5.731 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.080 -9.851 5.247 1.00 0.00 C ATOM 0 H LEU A 310 -14.254 -10.760 8.860 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.608 -11.966 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.495 -9.425 7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.326 -9.962 5.818 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.846 -8.950 7.160 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.661 -7.176 5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.221 -7.231 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.156 -7.914 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.945 -9.242 4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.485 -10.043 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.418 -10.798 5.668 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.091 -12.433 6.825 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.754 -12.835 7.255 1.00 0.00 C ATOM 2113 C PRO A 311 -8.956 -11.633 7.761 1.00 0.00 C ATOM 2114 O PRO A 311 -9.217 -10.496 7.360 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.109 -13.415 5.989 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.242 -13.665 5.049 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.288 -12.641 5.382 1.00 0.00 C ATOM 0 HA PRO A 311 -9.782 -13.549 8.078 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.388 -12.719 5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.570 -14.336 6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.918 -13.569 4.013 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.633 -14.675 5.169 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.146 -11.720 4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.292 -13.001 5.158 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.986 -11.888 8.628 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.211 -10.819 9.257 1.00 0.00 C ATOM 2127 C GLU A 312 -6.535 -9.922 8.216 1.00 0.00 C ATOM 2128 O GLU A 312 -6.573 -8.695 8.328 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.176 -11.418 10.212 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.384 -10.383 10.998 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.556 -11.005 12.102 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.402 -11.395 11.836 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.065 -11.115 13.237 1.00 0.00 O ATOM 0 H GLU A 312 -7.714 -12.828 8.915 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.898 -10.192 9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.684 -12.080 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.482 -12.033 9.639 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.728 -9.839 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -6.071 -9.655 11.429 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.937 -10.530 7.195 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.289 -9.774 6.127 1.00 0.00 C ATOM 2142 C CYS A 313 -6.283 -8.863 5.399 1.00 0.00 C ATOM 2143 O CYS A 313 -5.973 -7.711 5.088 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.613 -10.736 5.145 1.00 0.00 C ATOM 2145 SG CYS A 313 -5.638 -12.149 4.666 1.00 0.00 S ATOM 0 H CYS A 313 -5.888 -11.543 7.085 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.531 -9.132 6.575 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.333 -10.184 4.248 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.691 -11.106 5.593 1.00 0.00 H new ATOM 0 HG CYS A 313 -6.794 -11.725 4.250 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.483 -9.375 5.152 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.514 -8.607 4.460 1.00 0.00 C ATOM 2153 C ASN A 314 -9.006 -7.475 5.342 1.00 0.00 C ATOM 2154 O ASN A 314 -9.287 -6.380 4.863 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.706 -9.487 4.073 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.326 -10.663 3.194 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.254 -11.253 3.343 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.197 -11.003 2.261 1.00 0.00 N ATOM 0 H ASN A 314 -7.767 -10.317 5.420 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.065 -8.206 3.551 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.183 -9.860 4.980 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.444 -8.877 3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.993 -11.779 1.631 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.074 -10.489 2.170 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.102 -7.758 6.634 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.548 -6.777 7.613 1.00 0.00 C ATOM 2167 C TYR A 315 -8.615 -5.568 7.632 1.00 0.00 C ATOM 2168 O TYR A 315 -9.063 -4.427 7.721 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.620 -7.421 9.003 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.150 -6.507 10.091 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.518 -6.367 10.304 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.281 -5.804 10.922 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.004 -5.544 11.304 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.760 -4.986 11.926 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.119 -4.862 12.115 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.600 -4.056 13.122 1.00 0.00 O ATOM 0 H TYR A 315 -8.874 -8.669 7.031 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.543 -6.432 7.331 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.255 -8.306 8.948 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.623 -7.761 9.285 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.211 -6.910 9.679 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.215 -5.900 10.779 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.069 -5.436 11.449 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.073 -4.446 12.560 1.00 0.00 H new ATOM 0 HH TYR A 315 -10.849 -3.648 13.602 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.319 -5.817 7.542 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.351 -4.731 7.520 1.00 0.00 C ATOM 2188 C LEU A 316 -6.408 -3.990 6.185 1.00 0.00 C ATOM 2189 O LEU A 316 -6.389 -2.760 6.146 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.938 -5.253 7.774 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.917 -4.165 8.113 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.311 -3.450 9.397 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.523 -4.750 8.246 1.00 0.00 C ATOM 0 H LEU A 316 -6.915 -6.752 7.483 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.608 -4.035 8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.970 -5.972 8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.598 -5.792 6.890 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.908 -3.444 7.296 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.575 -2.679 9.625 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.291 -2.990 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.350 -4.168 10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.817 -3.956 8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.516 -5.496 9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.234 -5.219 7.306 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.501 -4.753 5.095 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.569 -4.184 3.750 1.00 0.00 C ATOM 2207 C LEU A 317 -7.788 -3.266 3.635 1.00 0.00 C ATOM 2208 O LEU A 317 -7.666 -2.118 3.204 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.634 -5.324 2.709 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.265 -4.987 1.239 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.182 -3.935 0.640 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.810 -4.554 1.114 1.00 0.00 C ATOM 0 H LEU A 317 -6.531 -5.772 5.119 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.676 -3.590 3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.972 -6.122 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.647 -5.726 2.716 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.403 -5.906 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.883 -3.734 -0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.210 -4.297 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.113 -3.017 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.587 -4.326 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.641 -3.667 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.160 -5.359 1.457 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.955 -3.770 4.048 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.197 -3.011 3.943 1.00 0.00 C ATOM 2226 C ILE A 318 -10.091 -1.695 4.724 1.00 0.00 C ATOM 2227 O ILE A 318 -10.414 -0.627 4.199 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.439 -3.845 4.396 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.726 -3.123 4.035 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.439 -4.161 5.881 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.945 -3.032 2.551 1.00 0.00 C ATOM 0 H ILE A 318 -9.062 -4.698 4.457 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.349 -2.774 2.890 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.377 -4.793 3.862 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.569 -3.642 4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.704 -2.118 4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.327 -4.741 6.129 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.548 -4.737 6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.442 -3.232 6.451 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.879 -2.507 2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.118 -2.488 2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.996 -4.036 2.129 1.00 0.00 H new ATOM 2243 N SER A 319 -9.614 -1.784 5.962 1.00 0.00 N ATOM 2244 CA SER A 319 -9.394 -0.610 6.798 1.00 0.00 C ATOM 2245 C SER A 319 -8.555 0.446 6.080 1.00 0.00 C ATOM 2246 O SER A 319 -8.970 1.599 5.965 1.00 0.00 O ATOM 2247 CB SER A 319 -8.710 -1.012 8.105 1.00 0.00 C ATOM 2248 OG SER A 319 -9.427 -2.044 8.754 1.00 0.00 O ATOM 0 H SER A 319 -9.371 -2.667 6.411 1.00 0.00 H new ATOM 0 HA SER A 319 -10.370 -0.175 7.015 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.692 -1.344 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.636 -0.146 8.763 1.00 0.00 H new ATOM 0 HG SER A 319 -9.048 -2.913 8.504 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.411 0.039 5.547 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.444 0.975 4.990 1.00 0.00 C ATOM 2256 C TRP A 320 -6.942 1.597 3.700 1.00 0.00 C ATOM 2257 O TRP A 320 -6.865 2.814 3.521 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.128 0.257 4.725 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.276 0.100 5.941 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.690 -0.151 7.215 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.853 0.186 5.987 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.607 -0.227 8.056 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.462 -0.024 7.322 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.876 0.418 5.020 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.123 -0.002 7.711 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.554 0.441 5.403 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.185 0.231 6.739 1.00 0.00 C ATOM 0 H TRP A 320 -7.129 -0.939 5.489 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.299 1.773 5.718 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.339 -0.729 4.310 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.569 0.808 3.969 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.719 -0.272 7.519 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.646 -0.405 9.060 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.152 0.577 3.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.836 -0.163 8.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.211 0.624 4.663 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.861 0.253 7.008 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.444 0.757 2.803 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.893 1.210 1.496 1.00 0.00 C ATOM 2280 C LEU A 321 -8.919 2.329 1.631 1.00 0.00 C ATOM 2281 O LEU A 321 -8.862 3.334 0.916 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.501 0.045 0.713 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.955 0.395 -0.704 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.764 0.802 -1.557 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.697 -0.773 -1.334 1.00 0.00 C ATOM 0 H LEU A 321 -7.550 -0.245 2.960 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.028 1.595 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.767 -0.759 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.355 -0.342 1.268 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.641 1.240 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.104 1.048 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.280 1.673 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.053 -0.023 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.011 -0.503 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.039 -1.640 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.574 -1.014 -0.733 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.831 2.167 2.576 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.911 3.118 2.740 1.00 0.00 C ATOM 2299 C ILE A 322 -10.444 4.362 3.494 1.00 0.00 C ATOM 2300 O ILE A 322 -10.690 5.477 3.044 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.123 2.481 3.453 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.518 1.172 2.758 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.304 3.442 3.461 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.960 1.351 1.316 1.00 0.00 C ATOM 0 H ILE A 322 -9.843 1.390 3.236 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.227 3.420 1.741 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.842 2.265 4.484 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.671 0.487 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.326 0.703 3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.149 2.976 3.968 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.026 4.356 3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.584 3.683 2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.223 0.381 0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.828 2.010 1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.147 1.790 0.738 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.740 4.191 4.619 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.309 5.325 5.404 1.00 0.00 C ATOM 2318 C VAL A 323 -8.277 6.167 4.654 1.00 0.00 C ATOM 2319 O VAL A 323 -8.208 7.383 4.832 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.753 4.893 6.769 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -9.779 4.078 7.535 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -7.447 4.135 6.631 1.00 0.00 C ATOM 0 H VAL A 323 -9.465 3.283 4.993 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.192 5.941 5.577 1.00 0.00 H new ATOM 0 HB VAL A 323 -8.541 5.798 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -9.363 3.783 8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -10.675 4.678 7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -10.037 3.187 6.963 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -7.087 3.847 7.619 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -7.607 3.241 6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -6.707 4.771 6.146 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.483 5.532 3.797 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.536 6.272 2.980 1.00 0.00 C ATOM 2334 C HIS A 324 -7.285 7.063 1.918 1.00 0.00 C ATOM 2335 O HIS A 324 -6.949 8.214 1.626 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.518 5.347 2.308 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.388 6.106 1.685 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.509 6.814 0.511 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.132 6.326 2.121 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.380 7.443 0.267 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.523 7.166 1.230 1.00 0.00 N ATOM 0 H HIS A 324 -7.478 4.522 3.653 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.989 6.949 3.636 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.122 4.649 3.046 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.019 4.753 1.544 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.342 6.846 -0.077 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.686 5.913 3.014 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.187 8.081 -0.582 1.00 0.00 H new ATOM 2350 N MET A 325 -8.312 6.446 1.355 1.00 0.00 N ATOM 2351 CA MET A 325 -9.102 7.087 0.317 1.00 0.00 C ATOM 2352 C MET A 325 -9.930 8.212 0.929 1.00 0.00 C ATOM 2353 O MET A 325 -10.244 9.202 0.273 1.00 0.00 O ATOM 2354 CB MET A 325 -10.005 6.063 -0.363 1.00 0.00 C ATOM 2355 CG MET A 325 -10.295 6.388 -1.813 1.00 0.00 C ATOM 2356 SD MET A 325 -8.805 6.358 -2.828 1.00 0.00 S ATOM 2357 CE MET A 325 -8.297 4.653 -2.625 1.00 0.00 C ATOM 0 H MET A 325 -8.617 5.504 1.599 1.00 0.00 H new ATOM 0 HA MET A 325 -8.437 7.509 -0.436 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.536 5.081 -0.305 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.946 6.000 0.183 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.016 5.672 -2.207 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.757 7.373 -1.878 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.870 4.287 -3.559 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.550 4.588 -1.834 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.162 4.045 -2.358 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.247 8.047 2.207 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.936 9.066 2.991 1.00 0.00 C ATOM 2369 C ASP A 326 -10.078 10.319 3.084 1.00 0.00 C ATOM 2370 O ASP A 326 -10.573 11.444 2.966 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.240 8.515 4.393 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.070 9.543 5.501 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.918 9.746 5.953 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.078 10.142 5.924 1.00 0.00 O ATOM 0 H ASP A 326 -10.033 7.199 2.732 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.875 9.328 2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.263 8.138 4.412 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.584 7.667 4.591 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.785 10.114 3.281 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.845 11.219 3.342 1.00 0.00 C ATOM 2381 C HIS A 327 -7.852 11.996 2.032 1.00 0.00 C ATOM 2382 O HIS A 327 -7.814 13.226 2.035 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.435 10.721 3.663 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.228 10.369 5.111 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.224 9.872 5.933 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.120 10.447 5.882 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -6.732 9.662 7.138 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.459 10.002 7.138 1.00 0.00 N ATOM 0 H HIS A 327 -8.364 9.193 3.401 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.158 11.887 4.144 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.222 9.844 3.052 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.716 11.489 3.379 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.188 9.696 5.651 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -4.147 10.795 5.569 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -7.281 9.276 7.984 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.932 11.276 0.914 1.00 0.00 N ATOM 2398 CA VAL A 328 -8.015 11.922 -0.394 1.00 0.00 C ATOM 2399 C VAL A 328 -9.305 12.719 -0.515 1.00 0.00 C ATOM 2400 O VAL A 328 -9.355 13.705 -1.225 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.948 10.925 -1.570 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.810 11.680 -2.893 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.805 9.938 -1.383 1.00 0.00 C ATOM 0 H VAL A 328 -7.941 10.256 0.887 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.146 12.577 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.876 10.354 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.764 10.967 -3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.670 12.336 -3.029 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.898 12.276 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.780 9.247 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.861 10.480 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.954 9.379 -0.459 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.354 12.295 0.180 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.622 13.020 0.134 1.00 0.00 C ATOM 2415 C ILE A 329 -11.465 14.422 0.722 1.00 0.00 C ATOM 2416 O ILE A 329 -11.984 15.395 0.175 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.758 12.284 0.878 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.896 10.849 0.362 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -14.069 13.042 0.709 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.977 10.752 -1.145 1.00 0.00 C ATOM 0 H ILE A 329 -10.355 11.466 0.774 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.897 13.085 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.513 12.242 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.045 10.263 0.710 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.790 10.401 0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.864 12.516 1.237 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.964 14.046 1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.318 13.107 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.073 9.706 -1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.844 11.309 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.072 11.170 -1.586 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.752 14.524 1.839 1.00 0.00 N ATOM 2433 CA ALA A 330 -10.433 15.831 2.414 1.00 0.00 C ATOM 2434 C ALA A 330 -9.504 16.597 1.477 1.00 0.00 C ATOM 2435 O ALA A 330 -9.610 17.814 1.314 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.782 15.676 3.786 1.00 0.00 C ATOM 0 H ALA A 330 -10.386 13.728 2.361 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.361 16.390 2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -9.554 16.661 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.466 15.155 4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.861 15.101 3.689 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.617 15.856 0.835 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.647 16.439 -0.073 1.00 0.00 C ATOM 2444 C LYS A 331 -8.321 16.937 -1.347 1.00 0.00 C ATOM 2445 O LYS A 331 -7.999 18.011 -1.829 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.560 15.423 -0.401 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.609 15.131 0.757 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.509 16.180 0.881 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.014 17.487 1.457 1.00 0.00 C ATOM 2450 NZ LYS A 331 -5.488 17.358 2.857 1.00 0.00 N ATOM 0 H LYS A 331 -8.550 14.842 0.928 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.188 17.297 0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.031 14.491 -0.714 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.981 15.788 -1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.175 15.090 1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -5.157 14.149 0.615 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.711 15.792 1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.075 16.364 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.216 18.228 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.828 17.861 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.693 18.302 3.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.352 16.779 2.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.751 16.902 3.432 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.279 16.168 -1.859 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.040 16.570 -3.036 1.00 0.00 C ATOM 2466 C GLU A 332 -10.969 17.712 -2.694 1.00 0.00 C ATOM 2467 O GLU A 332 -11.343 18.503 -3.556 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.820 15.400 -3.631 1.00 0.00 C ATOM 2469 CG GLU A 332 -9.994 14.584 -4.611 1.00 0.00 C ATOM 2470 CD GLU A 332 -9.320 15.458 -5.658 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -10.023 15.991 -6.541 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -8.090 15.634 -5.589 1.00 0.00 O ATOM 0 H GLU A 332 -9.546 15.261 -1.475 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.331 16.906 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.166 14.752 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.707 15.780 -4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.236 14.022 -4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.636 13.855 -5.106 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.302 17.820 -1.419 1.00 0.00 N ATOM 2480 CA LEU A 333 -12.104 18.926 -0.940 1.00 0.00 C ATOM 2481 C LEU A 333 -11.303 20.207 -1.080 1.00 0.00 C ATOM 2482 O LEU A 333 -11.856 21.277 -1.337 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.507 18.721 0.521 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.451 19.783 1.092 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.750 19.824 0.304 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.728 19.515 2.562 1.00 0.00 C ATOM 0 H LEU A 333 -11.027 17.153 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 333 -13.016 18.986 -1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -12.983 17.745 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.604 18.695 1.130 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.966 20.755 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -15.407 20.585 0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -14.536 20.065 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -15.239 18.851 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.401 20.280 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -14.191 18.534 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -12.791 19.538 3.119 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.992 20.096 -0.909 1.00 0.00 N ATOM 2499 CA GLU A 334 -9.135 21.251 -1.060 1.00 0.00 C ATOM 2500 C GLU A 334 -8.540 21.366 -2.463 1.00 0.00 C ATOM 2501 O GLU A 334 -8.000 22.420 -2.800 1.00 0.00 O ATOM 2502 CB GLU A 334 -8.038 21.319 0.019 1.00 0.00 C ATOM 2503 CG GLU A 334 -7.081 20.130 0.103 1.00 0.00 C ATOM 2504 CD GLU A 334 -6.058 20.333 1.199 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -6.364 20.021 2.373 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.936 20.779 0.886 1.00 0.00 O ATOM 0 H GLU A 334 -9.510 19.229 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.783 22.116 -0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.448 22.219 -0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -8.522 21.435 0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.646 19.217 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.574 19.999 -0.853 1.00 0.00 H new ATOM 2513 N THR A 335 -8.625 20.326 -3.301 1.00 0.00 N ATOM 2514 CA THR A 335 -8.045 20.426 -4.627 1.00 0.00 C ATOM 2515 C THR A 335 -9.109 20.748 -5.677 1.00 0.00 C ATOM 2516 O THR A 335 -8.936 21.700 -6.441 1.00 0.00 O ATOM 2517 CB THR A 335 -7.359 19.088 -4.978 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.229 18.017 -4.636 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.051 18.945 -4.228 1.00 0.00 C ATOM 0 H THR A 335 -9.076 19.437 -3.087 1.00 0.00 H new ATOM 0 HA THR A 335 -7.317 21.237 -4.627 1.00 0.00 H new ATOM 0 HB THR A 335 -7.145 19.067 -6.047 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.785 17.163 -4.820 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.584 17.996 -4.489 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.385 19.764 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.242 18.972 -3.155 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.231 19.994 -5.662 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.423 20.328 -6.471 1.00 0.00 C ATOM 2529 C LYS A 336 -12.565 19.287 -6.412 1.00 0.00 C ATOM 2530 O LYS A 336 -13.734 19.677 -6.428 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.054 20.614 -7.948 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.901 19.783 -8.505 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.324 18.377 -8.866 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.096 18.350 -10.178 1.00 0.00 C ATOM 2535 NZ LYS A 336 -10.367 19.032 -11.281 1.00 0.00 N ATOM 0 H LYS A 336 -10.335 19.150 -5.098 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.811 21.234 -6.004 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.936 20.442 -8.565 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.799 21.669 -8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.496 20.276 -9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.099 19.740 -7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.443 17.740 -8.947 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -10.943 17.965 -8.069 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.290 17.315 -10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.065 18.829 -10.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.682 18.648 -12.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.564 20.053 -11.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.345 18.873 -11.172 1.00 0.00 H new ATOM 2549 N MET A 337 -12.268 17.985 -6.362 1.00 0.00 N ATOM 2550 CA MET A 337 -13.340 16.980 -6.477 1.00 0.00 C ATOM 2551 C MET A 337 -14.030 16.680 -5.149 1.00 0.00 C ATOM 2552 O MET A 337 -13.920 17.426 -4.177 1.00 0.00 O ATOM 2553 CB MET A 337 -12.837 15.669 -7.087 1.00 0.00 C ATOM 2554 CG MET A 337 -12.434 15.787 -8.544 1.00 0.00 C ATOM 2555 SD MET A 337 -12.212 14.190 -9.354 1.00 0.00 S ATOM 2556 CE MET A 337 -11.008 13.419 -8.276 1.00 0.00 C ATOM 0 H MET A 337 -11.328 17.606 -6.247 1.00 0.00 H new ATOM 0 HA MET A 337 -14.074 17.431 -7.145 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.982 15.315 -6.511 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.617 14.914 -6.996 1.00 0.00 H new ATOM 0 HG2 MET A 337 -13.194 16.356 -9.079 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.505 16.354 -8.612 1.00 0.00 H new ATOM 0 HE1 MET A 337 -11.227 12.355 -8.188 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.009 13.551 -8.693 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.054 13.881 -7.290 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.770 15.576 -5.138 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.617 15.212 -4.015 1.00 0.00 C ATOM 2568 C ASN A 338 -15.650 13.690 -3.867 1.00 0.00 C ATOM 2569 O ASN A 338 -15.081 12.970 -4.694 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.038 15.756 -4.239 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.967 15.522 -3.058 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.547 15.552 -1.902 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -19.225 15.238 -3.344 1.00 0.00 N ATOM 0 H ASN A 338 -14.797 14.910 -5.910 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.214 15.647 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.982 16.826 -4.441 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.464 15.286 -5.125 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.885 15.034 -2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.536 15.223 -4.315 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.340 13.215 -2.834 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.513 11.790 -2.586 1.00 0.00 C ATOM 2582 C ILE A 339 -17.106 11.097 -3.804 1.00 0.00 C ATOM 2583 O ILE A 339 -16.727 9.975 -4.134 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.471 11.534 -1.401 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -17.174 12.486 -0.236 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.372 10.082 -0.951 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -18.093 12.305 0.955 1.00 0.00 C ATOM 0 H ILE A 339 -16.796 13.811 -2.144 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.523 11.393 -2.360 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.490 11.727 -1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -16.143 12.338 0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -17.253 13.514 -0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -18.051 9.913 -0.116 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.643 9.426 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.350 9.867 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.820 13.014 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -19.124 12.482 0.649 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.997 11.289 1.337 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.023 11.788 -4.482 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.792 11.184 -5.564 1.00 0.00 C ATOM 2601 C GLN A 340 -17.864 10.638 -6.644 1.00 0.00 C ATOM 2602 O GLN A 340 -17.941 9.467 -7.002 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.777 12.202 -6.162 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.781 11.600 -7.145 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.470 11.919 -8.600 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.203 12.125 -8.909 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.371 11.985 -9.437 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.249 12.766 -4.299 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.365 10.353 -5.153 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.324 12.682 -5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.211 12.983 -6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.801 10.518 -7.015 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.778 11.969 -6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.338 11.819 -9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.150 12.205 -10.408 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.969 11.487 -7.138 1.00 0.00 N ATOM 2617 CA ASN A 341 -16.051 11.105 -8.208 1.00 0.00 C ATOM 2618 C ASN A 341 -15.211 9.911 -7.778 1.00 0.00 C ATOM 2619 O ASN A 341 -15.056 8.932 -8.519 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.123 12.270 -8.580 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.866 13.542 -8.955 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.928 13.847 -8.412 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.309 14.299 -9.882 1.00 0.00 N ATOM 0 H ASN A 341 -16.859 12.448 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.647 10.839 -9.081 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.461 12.480 -7.739 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.491 11.968 -9.415 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.760 15.168 -10.169 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.428 14.015 -10.311 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.693 9.993 -6.562 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.848 8.945 -6.020 1.00 0.00 C ATOM 2632 C ILE A 342 -14.632 7.642 -5.864 1.00 0.00 C ATOM 2633 O ILE A 342 -14.158 6.573 -6.233 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.242 9.359 -4.661 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.444 10.660 -4.810 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.362 8.248 -4.096 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.251 10.554 -5.743 1.00 0.00 C ATOM 0 H ILE A 342 -14.845 10.779 -5.931 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.033 8.785 -6.726 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.058 9.530 -3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -13.110 11.442 -5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.095 10.974 -3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.947 8.564 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.960 7.348 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.550 8.038 -4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.741 11.516 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.562 9.797 -5.368 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.592 10.272 -6.739 1.00 0.00 H new ATOM 2649 N SER A 343 -15.851 7.737 -5.348 1.00 0.00 N ATOM 2650 CA SER A 343 -16.675 6.557 -5.136 1.00 0.00 C ATOM 2651 C SER A 343 -17.027 5.871 -6.462 1.00 0.00 C ATOM 2652 O SER A 343 -17.276 4.664 -6.496 1.00 0.00 O ATOM 2653 CB SER A 343 -17.943 6.924 -4.355 1.00 0.00 C ATOM 2654 OG SER A 343 -18.694 7.924 -5.017 1.00 0.00 O ATOM 0 H SER A 343 -16.288 8.616 -5.070 1.00 0.00 H new ATOM 0 HA SER A 343 -16.098 5.846 -4.545 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.559 6.035 -4.222 1.00 0.00 H new ATOM 0 HB3 SER A 343 -17.669 7.274 -3.360 1.00 0.00 H new ATOM 0 HG SER A 343 -18.182 8.268 -5.779 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.017 6.633 -7.555 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.365 6.086 -8.861 1.00 0.00 C ATOM 2662 C ILE A 344 -16.238 5.199 -9.363 1.00 0.00 C ATOM 2663 O ILE A 344 -16.472 4.106 -9.878 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.665 7.194 -9.900 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.936 7.953 -9.511 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.811 6.597 -11.294 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -19.307 9.066 -10.467 1.00 0.00 C ATOM 0 H ILE A 344 -16.773 7.623 -7.561 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.275 5.499 -8.739 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.828 7.893 -9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.765 7.247 -9.453 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.805 8.373 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -18.022 7.392 -12.010 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.885 6.093 -11.573 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.631 5.878 -11.298 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -20.218 9.554 -10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.498 9.795 -10.508 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.473 8.651 -11.461 1.00 0.00 H new ATOM 2679 N VAL A 345 -15.010 5.662 -9.173 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.840 4.906 -9.606 1.00 0.00 C ATOM 2681 C VAL A 345 -13.537 3.757 -8.641 1.00 0.00 C ATOM 2682 O VAL A 345 -12.800 2.830 -8.972 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.602 5.817 -9.755 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.924 7.002 -10.648 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.082 6.287 -8.403 1.00 0.00 C ATOM 0 H VAL A 345 -14.797 6.553 -8.724 1.00 0.00 H new ATOM 0 HA VAL A 345 -14.073 4.485 -10.584 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.811 5.230 -10.221 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -12.042 7.635 -10.744 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -13.223 6.644 -11.633 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.738 7.578 -10.209 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.211 6.925 -8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.861 6.849 -7.889 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.801 5.423 -7.801 1.00 0.00 H new ATOM 2695 N LEU A 346 -14.134 3.817 -7.456 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.928 2.794 -6.435 1.00 0.00 C ATOM 2697 C LEU A 346 -14.915 1.646 -6.575 1.00 0.00 C ATOM 2698 O LEU A 346 -14.646 0.536 -6.112 1.00 0.00 O ATOM 2699 CB LEU A 346 -14.067 3.393 -5.045 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.947 4.335 -4.623 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -13.221 4.869 -3.234 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.606 3.617 -4.664 1.00 0.00 C ATOM 0 H LEU A 346 -14.767 4.566 -7.177 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.919 2.405 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.012 3.934 -4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.126 2.580 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.907 5.172 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -12.416 5.542 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.167 5.411 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.277 4.039 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.816 4.304 -4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.628 2.765 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.412 3.267 -5.678 1.00 0.00 H new ATOM 2714 N SER A 347 -16.058 1.920 -7.193 1.00 0.00 N ATOM 2715 CA SER A 347 -17.066 0.892 -7.427 1.00 0.00 C ATOM 2716 C SER A 347 -16.450 -0.342 -8.107 1.00 0.00 C ATOM 2717 O SER A 347 -16.537 -1.449 -7.571 1.00 0.00 O ATOM 2718 CB SER A 347 -18.230 1.457 -8.258 1.00 0.00 C ATOM 2719 OG SER A 347 -19.269 0.504 -8.422 1.00 0.00 O ATOM 0 H SER A 347 -16.310 2.845 -7.541 1.00 0.00 H new ATOM 0 HA SER A 347 -17.459 0.575 -6.461 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.627 2.348 -7.770 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.862 1.766 -9.236 1.00 0.00 H new ATOM 0 HG SER A 347 -19.340 -0.045 -7.613 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.798 -0.179 -9.280 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.160 -1.300 -9.970 1.00 0.00 C ATOM 2727 C PRO A 348 -13.942 -1.825 -9.214 1.00 0.00 C ATOM 2728 O PRO A 348 -13.456 -2.923 -9.481 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.752 -0.723 -11.327 1.00 0.00 C ATOM 2730 CG PRO A 348 -14.660 0.748 -11.126 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.603 1.096 -10.005 1.00 0.00 C ATOM 0 HA PRO A 348 -15.831 -2.154 -10.055 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.798 -1.134 -11.656 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.487 -0.968 -12.094 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -13.640 1.041 -10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -14.931 1.280 -12.038 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -15.182 1.863 -9.355 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.547 1.485 -10.386 1.00 0.00 H new ATOM 2739 N THR A 349 -13.459 -1.036 -8.258 1.00 0.00 N ATOM 2740 CA THR A 349 -12.227 -1.357 -7.564 1.00 0.00 C ATOM 2741 C THR A 349 -12.388 -2.578 -6.659 1.00 0.00 C ATOM 2742 O THR A 349 -11.644 -3.546 -6.806 1.00 0.00 O ATOM 2743 CB THR A 349 -11.712 -0.149 -6.757 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.376 0.924 -7.650 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.494 -0.525 -5.929 1.00 0.00 C ATOM 0 H THR A 349 -13.905 -0.172 -7.950 1.00 0.00 H new ATOM 0 HA THR A 349 -11.486 -1.603 -8.324 1.00 0.00 H new ATOM 0 HB THR A 349 -12.503 0.171 -6.079 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.196 1.303 -8.030 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.151 0.346 -5.370 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.758 -1.322 -5.234 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.697 -0.869 -6.589 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.343 -2.558 -5.723 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.604 -3.738 -4.896 1.00 0.00 C ATOM 2755 C VAL A 350 -14.813 -4.526 -5.401 1.00 0.00 C ATOM 2756 O VAL A 350 -15.151 -5.573 -4.842 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.859 -3.346 -3.427 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.674 -2.583 -2.858 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.132 -2.526 -3.313 1.00 0.00 C ATOM 0 H VAL A 350 -13.937 -1.754 -5.522 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.713 -4.362 -4.962 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.983 -4.259 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.877 -2.317 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.782 -3.208 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.512 -1.676 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.299 -2.257 -2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.036 -1.620 -3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.976 -3.112 -3.676 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.467 -3.984 -6.431 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.599 -4.638 -7.102 1.00 0.00 C ATOM 2771 C GLN A 351 -17.885 -4.493 -6.295 1.00 0.00 C ATOM 2772 O GLN A 351 -18.672 -5.428 -6.175 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.327 -6.121 -7.395 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.217 -6.378 -8.405 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.893 -6.753 -7.762 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.643 -7.922 -7.473 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.022 -5.777 -7.566 1.00 0.00 N ATOM 0 H GLN A 351 -15.227 -3.075 -6.827 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.724 -4.127 -8.057 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.072 -6.621 -6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.246 -6.579 -7.761 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.526 -7.178 -9.078 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.077 -5.486 -9.015 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.264 -4.819 -7.818 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.108 -5.983 -7.163 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.111 -3.289 -5.791 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.334 -2.978 -5.068 1.00 0.00 C ATOM 2788 C ILE A 352 -19.935 -1.686 -5.618 1.00 0.00 C ATOM 2789 O ILE A 352 -19.202 -0.776 -5.998 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.092 -2.840 -3.546 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.437 -4.110 -2.987 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.403 -2.566 -2.824 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.182 -4.064 -1.494 1.00 0.00 C ATOM 0 H ILE A 352 -17.460 -2.508 -5.870 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.027 -3.806 -5.213 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.418 -2.000 -3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.076 -4.965 -3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.491 -4.276 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.216 -2.471 -1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.839 -1.640 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.095 -3.390 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.718 -4.997 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.518 -3.231 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.127 -3.931 -0.967 1.00 0.00 H new ATOM 2805 N SER A 353 -21.263 -1.642 -5.704 1.00 0.00 N ATOM 2806 CA SER A 353 -21.990 -0.484 -6.229 1.00 0.00 C ATOM 2807 C SER A 353 -21.488 0.844 -5.650 1.00 0.00 C ATOM 2808 O SER A 353 -21.173 0.945 -4.461 1.00 0.00 O ATOM 2809 CB SER A 353 -23.482 -0.649 -5.943 1.00 0.00 C ATOM 2810 OG SER A 353 -23.960 -1.884 -6.455 1.00 0.00 O ATOM 0 H SER A 353 -21.868 -2.409 -5.411 1.00 0.00 H new ATOM 0 HA SER A 353 -21.812 -0.446 -7.304 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.658 -0.603 -4.868 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.036 0.175 -6.392 1.00 0.00 H new ATOM 0 HG SER A 353 -24.916 -1.971 -6.260 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.451 1.849 -6.525 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.901 3.173 -6.227 1.00 0.00 C ATOM 2818 C ASN A 354 -21.371 3.735 -4.888 1.00 0.00 C ATOM 2819 O ASN A 354 -20.554 4.199 -4.089 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.273 4.147 -7.353 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.229 5.603 -6.921 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.056 6.199 -6.976 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.243 6.180 -6.527 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.808 1.765 -7.477 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.819 3.058 -6.157 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.591 4.002 -8.191 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.274 3.911 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -23.134 5.684 -6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -22.192 7.154 -6.229 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.677 3.684 -4.651 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.272 4.284 -3.460 1.00 0.00 C ATOM 2832 C ARG A 355 -22.618 3.771 -2.181 1.00 0.00 C ATOM 2833 O ARG A 355 -22.419 4.530 -1.232 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.781 4.019 -3.436 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.154 2.560 -3.647 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.649 2.391 -3.855 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.418 2.721 -2.657 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.578 3.377 -2.673 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.059 3.859 -3.814 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.251 3.558 -1.541 1.00 0.00 N ATOM 0 H ARG A 355 -23.348 3.231 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.098 5.359 -3.505 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.183 4.352 -2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.258 4.621 -4.209 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.619 2.168 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.837 1.974 -2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.973 3.028 -4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.859 1.362 -4.146 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.044 2.432 -1.753 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.540 3.728 -4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.947 4.360 -3.822 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.879 3.195 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.139 4.060 -1.550 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.258 2.495 -2.177 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.681 1.855 -1.002 1.00 0.00 C ATOM 2856 C VAL A 356 -20.328 2.470 -0.617 1.00 0.00 C ATOM 2857 O VAL A 356 -19.974 2.481 0.552 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.518 0.331 -1.218 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -21.038 -0.358 0.051 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.825 -0.293 -1.682 1.00 0.00 C ATOM 0 H VAL A 356 -22.357 1.877 -2.983 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.378 2.026 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.765 0.190 -1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.933 -1.427 -0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -20.074 0.055 0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.763 -0.196 0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.685 -1.364 -1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.595 -0.126 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -23.132 0.163 -2.623 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.578 2.985 -1.590 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.250 3.551 -1.313 1.00 0.00 C ATOM 2872 C LEU A 357 -18.344 4.838 -0.482 1.00 0.00 C ATOM 2873 O LEU A 357 -17.626 5.003 0.499 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.471 3.809 -2.609 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.887 2.568 -3.297 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.015 1.777 -2.335 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.986 1.687 -3.871 1.00 0.00 C ATOM 0 H LEU A 357 -19.860 3.024 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.706 2.810 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.132 4.314 -3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.655 4.497 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.265 2.910 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.612 0.902 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.194 2.405 -1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.613 1.457 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.540 0.816 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.647 1.360 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.560 2.253 -4.605 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.185 5.768 -0.922 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.566 6.911 -0.088 1.00 0.00 C ATOM 2891 C TYR A 358 -19.919 6.446 1.332 1.00 0.00 C ATOM 2892 O TYR A 358 -19.421 6.998 2.334 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.776 7.583 -0.744 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.276 8.821 -0.046 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -22.157 8.735 1.021 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.892 10.077 -0.481 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.627 9.869 1.647 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.357 11.218 0.137 1.00 0.00 C ATOM 2899 CZ TYR A 358 -22.230 11.112 1.198 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.697 12.247 1.820 1.00 0.00 O ATOM 0 H TYR A 358 -19.616 5.757 -1.846 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.737 7.614 -0.009 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.516 7.843 -1.770 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.590 6.860 -0.795 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.480 7.764 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.216 10.165 -1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -23.303 9.785 2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -21.039 12.190 -0.209 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.320 13.039 1.382 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.727 5.398 1.401 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.131 4.802 2.669 1.00 0.00 C ATOM 2912 C VAL A 359 -19.931 4.184 3.389 1.00 0.00 C ATOM 2913 O VAL A 359 -19.884 4.123 4.619 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.204 3.719 2.431 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.693 3.132 3.733 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -23.362 4.295 1.653 1.00 0.00 C ATOM 0 H VAL A 359 -21.121 4.936 0.581 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.546 5.592 3.296 1.00 0.00 H new ATOM 0 HB VAL A 359 -21.747 2.917 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.448 2.373 3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.856 2.679 4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -23.128 3.921 4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -24.113 3.521 1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -23.804 5.118 2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -23.007 4.663 0.690 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.968 3.728 2.609 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.762 3.120 3.142 1.00 0.00 C ATOM 2928 C PHE A 360 -16.960 4.092 3.998 1.00 0.00 C ATOM 2929 O PHE A 360 -16.639 3.765 5.123 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.883 2.564 2.023 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.919 1.066 1.913 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.358 0.272 2.901 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.516 0.449 0.827 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.388 -1.107 2.804 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.550 -0.929 0.725 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.986 -1.707 1.714 1.00 0.00 C ATOM 0 H PHE A 360 -18.999 3.768 1.590 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.084 2.297 3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.201 2.997 1.074 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.854 2.882 2.189 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.892 0.736 3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.961 1.052 0.049 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.944 -1.714 3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -18.018 -1.396 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.012 -2.784 1.636 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.640 5.284 3.484 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.809 6.223 4.249 1.00 0.00 C ATOM 2948 C PHE A 361 -16.566 6.722 5.470 1.00 0.00 C ATOM 2949 O PHE A 361 -16.087 6.623 6.600 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.420 7.446 3.413 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.909 7.136 2.047 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.676 6.543 1.873 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.660 7.461 0.933 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.200 6.272 0.610 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.191 7.192 -0.333 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.958 6.598 -0.494 1.00 0.00 C ATOM 0 H PHE A 361 -16.934 5.617 2.566 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.910 5.682 4.542 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.290 8.096 3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.657 8.008 3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.078 6.289 2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.625 7.931 1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.234 5.805 0.484 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.787 7.446 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.585 6.388 -1.486 1.00 0.00 H new ATOM 2966 N THR A 362 -17.714 7.323 5.184 1.00 0.00 N ATOM 2967 CA THR A 362 -18.642 7.743 6.236 1.00 0.00 C ATOM 2968 C THR A 362 -18.648 6.724 7.398 1.00 0.00 C ATOM 2969 O THR A 362 -18.376 7.066 8.560 1.00 0.00 O ATOM 2970 CB THR A 362 -20.075 7.952 5.699 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.459 6.852 4.870 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.182 9.251 4.911 1.00 0.00 C ATOM 0 H THR A 362 -18.028 7.532 4.236 1.00 0.00 H new ATOM 0 HA THR A 362 -18.289 8.704 6.609 1.00 0.00 H new ATOM 0 HB THR A 362 -20.748 8.011 6.555 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.036 6.942 3.991 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.202 9.372 4.545 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.927 10.091 5.557 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.494 9.221 4.066 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.884 5.460 7.074 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.973 4.424 8.098 1.00 0.00 C ATOM 2982 C HIS A 363 -17.609 3.897 8.526 1.00 0.00 C ATOM 2983 O HIS A 363 -17.468 3.406 9.630 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.841 3.269 7.611 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.259 3.663 7.354 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -22.226 2.767 6.977 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -21.874 4.868 7.429 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -23.371 3.402 6.830 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.190 4.676 7.100 1.00 0.00 N ATOM 0 H HIS A 363 -19.017 5.127 6.119 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.430 4.889 8.972 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.412 2.863 6.695 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.822 2.471 8.353 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -22.082 1.768 6.833 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -21.412 5.806 7.698 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -24.306 2.950 6.536 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.908 5.400 7.070 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.612 3.988 7.662 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.299 3.444 7.982 1.00 0.00 C ATOM 3000 C VAL A 364 -14.713 4.138 9.213 1.00 0.00 C ATOM 3001 O VAL A 364 -14.100 3.492 10.053 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.306 3.497 6.789 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.608 4.844 6.677 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.299 2.362 6.894 1.00 0.00 C ATOM 0 H VAL A 364 -16.682 4.427 6.744 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.448 2.388 8.207 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.884 3.371 5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.925 4.830 5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.351 5.628 6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.047 5.040 7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.608 2.409 6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.742 2.455 7.826 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.824 1.407 6.879 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.906 5.450 9.333 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.486 6.140 10.543 1.00 0.00 C ATOM 3016 C GLN A 365 -15.515 5.969 11.657 1.00 0.00 C ATOM 3017 O GLN A 365 -15.179 6.078 12.831 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.170 7.613 10.313 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.167 7.862 9.200 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.782 7.356 9.558 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.512 6.104 9.241 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.970 8.078 10.132 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.340 6.042 8.624 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.553 5.671 10.855 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.095 8.141 10.080 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.784 8.040 11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.508 7.371 8.289 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.119 8.930 8.988 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.216 9.041 10.360 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.050 7.714 10.380 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.784 5.753 11.307 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.755 5.350 12.321 1.00 0.00 C ATOM 3033 C GLU A 366 -17.353 4.007 12.942 1.00 0.00 C ATOM 3034 O GLU A 366 -17.668 3.731 14.097 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.167 5.258 11.736 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.754 6.601 11.340 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.746 7.591 12.485 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.473 7.364 13.472 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -19.018 8.601 12.399 1.00 0.00 O ATOM 0 H GLU A 366 -17.154 5.847 10.361 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.761 6.114 13.098 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.146 4.609 10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.823 4.786 12.467 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.187 7.011 10.504 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.777 6.460 10.992 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.660 3.175 12.165 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.188 1.878 12.649 1.00 0.00 C ATOM 3048 C LEU A 367 -14.805 1.982 13.272 1.00 0.00 C ATOM 3049 O LEU A 367 -14.590 1.529 14.393 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.094 0.884 11.494 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.395 0.173 11.078 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.584 1.113 11.057 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.226 -0.474 9.714 1.00 0.00 C ATOM 0 H LEU A 367 -16.413 3.377 11.196 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.905 1.542 13.398 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.703 1.411 10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.362 0.122 11.761 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.596 -0.593 11.827 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.477 0.564 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.733 1.533 12.052 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.398 1.919 10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.153 -0.974 9.431 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -16.986 0.291 8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.418 -1.204 9.755 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.858 2.568 12.543 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.503 2.727 13.034 1.00 0.00 C ATOM 3067 C PHE A 368 -12.203 4.210 13.215 1.00 0.00 C ATOM 3068 O PHE A 368 -13.032 4.971 13.686 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.499 2.149 12.026 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.925 0.882 11.334 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.997 -0.328 12.011 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.231 0.908 9.987 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -12.373 -1.484 11.345 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.609 -0.238 9.320 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.680 -1.436 9.994 1.00 0.00 C ATOM 0 H PHE A 368 -14.011 2.940 11.606 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.412 2.199 13.983 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.297 2.905 11.267 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.559 1.960 12.545 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.758 -0.369 13.064 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.173 1.842 9.447 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -12.427 -2.422 11.878 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.850 -0.196 8.268 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.974 -2.335 9.472 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.983 4.592 12.884 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.610 5.987 12.894 1.00 0.00 C ATOM 3087 C GLY A 369 -9.249 6.162 13.507 1.00 0.00 C ATOM 3088 O GLY A 369 -8.570 7.161 13.286 1.00 0.00 O ATOM 0 H GLY A 369 -10.237 3.954 12.606 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.610 6.377 11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.346 6.562 13.456 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.845 5.155 14.263 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.503 5.104 14.811 1.00 0.00 C ATOM 3094 C ASN A 370 -6.613 4.337 13.847 1.00 0.00 C ATOM 3095 O ASN A 370 -5.392 4.374 13.947 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.498 4.466 16.214 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.134 3.081 16.277 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.739 2.180 15.391 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.957 2.813 17.148 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.432 4.359 14.511 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.117 6.117 14.928 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.468 4.396 16.565 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -8.025 5.127 16.902 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.242 3.528 17.817 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.355 1.875 17.202 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.274 3.611 12.937 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.608 2.896 11.863 1.00 0.00 C ATOM 3108 C VAL A 371 -5.597 3.798 11.184 1.00 0.00 C ATOM 3109 O VAL A 371 -5.942 4.806 10.562 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.616 2.338 10.839 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.917 1.891 9.572 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.380 1.176 11.451 1.00 0.00 C ATOM 0 H VAL A 371 -8.289 3.508 12.933 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.086 2.045 12.300 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.314 3.133 10.576 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.653 1.502 8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.399 2.739 9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.195 1.110 9.811 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.091 0.785 10.724 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.681 0.389 11.734 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.917 1.519 12.335 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.356 3.404 11.318 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.231 4.264 11.003 1.00 0.00 C ATOM 3124 C VAL A 372 -2.470 3.768 9.779 1.00 0.00 C ATOM 3125 O VAL A 372 -2.299 2.565 9.574 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.273 4.383 12.215 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.605 3.052 12.530 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.231 5.467 11.986 1.00 0.00 C ATOM 0 H VAL A 372 -4.091 2.476 11.649 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.632 5.251 10.773 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.875 4.667 13.079 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.940 3.172 13.385 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.367 2.309 12.764 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.029 2.721 11.666 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.573 5.528 12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.643 5.226 11.100 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.729 6.426 11.841 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.028 4.710 8.969 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.303 4.399 7.755 1.00 0.00 C ATOM 3140 C LEU A 373 0.194 4.286 8.035 1.00 0.00 C ATOM 3141 O LEU A 373 0.913 5.283 8.044 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.588 5.474 6.709 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.071 5.641 6.375 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.310 6.922 5.597 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.582 4.436 5.596 1.00 0.00 C ATOM 0 H LEU A 373 -2.161 5.708 9.134 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.637 3.435 7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.197 6.427 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.046 5.230 5.795 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.625 5.706 7.311 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.372 7.018 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.987 7.775 6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -2.743 6.894 4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.639 4.572 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.019 4.338 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.454 3.534 6.195 1.00 0.00 H new ATOM 3157 N LYS A 374 0.637 3.068 8.322 1.00 0.00 N ATOM 3158 CA LYS A 374 2.059 2.785 8.515 1.00 0.00 C ATOM 3159 C LYS A 374 2.799 2.822 7.177 1.00 0.00 C ATOM 3160 O LYS A 374 2.626 1.936 6.338 1.00 0.00 O ATOM 3161 CB LYS A 374 2.241 1.416 9.187 1.00 0.00 C ATOM 3162 CG LYS A 374 1.651 1.342 10.585 1.00 0.00 C ATOM 3163 CD LYS A 374 1.861 -0.028 11.211 1.00 0.00 C ATOM 3164 CE LYS A 374 1.169 -0.136 12.562 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.738 0.802 13.567 1.00 0.00 N ATOM 0 H LYS A 374 0.030 2.255 8.427 1.00 0.00 H new ATOM 0 HA LYS A 374 2.481 3.553 9.164 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.777 0.651 8.565 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.305 1.184 9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.110 2.104 11.215 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.585 1.563 10.542 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.477 -0.798 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.928 -0.214 11.332 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.105 0.068 12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.257 -1.158 12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.305 0.621 14.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.766 0.660 13.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.541 1.782 13.278 1.00 0.00 H new ATOM 3179 N GLN A 375 3.616 3.852 6.983 1.00 0.00 N ATOM 3180 CA GLN A 375 4.310 4.055 5.721 1.00 0.00 C ATOM 3181 C GLN A 375 5.491 3.100 5.565 1.00 0.00 C ATOM 3182 O GLN A 375 5.963 2.496 6.533 1.00 0.00 O ATOM 3183 CB GLN A 375 4.797 5.495 5.608 1.00 0.00 C ATOM 3184 CG GLN A 375 5.987 5.788 6.496 1.00 0.00 C ATOM 3185 CD GLN A 375 6.880 6.856 5.919 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.793 8.028 6.282 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.701 6.462 4.958 1.00 0.00 N ATOM 0 H GLN A 375 3.813 4.561 7.689 1.00 0.00 H new ATOM 0 HA GLN A 375 3.598 3.847 4.922 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.064 5.702 4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.982 6.170 5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.636 6.103 7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.563 4.874 6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.739 5.478 4.691 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.296 7.142 4.485 1.00 0.00 H new ATOM 3196 N VAL A 376 5.966 2.975 4.338 1.00 0.00 N ATOM 3197 CA VAL A 376 7.004 2.020 4.003 1.00 0.00 C ATOM 3198 C VAL A 376 8.202 2.704 3.351 1.00 0.00 C ATOM 3199 O VAL A 376 8.098 3.820 2.850 1.00 0.00 O ATOM 3200 CB VAL A 376 6.457 0.928 3.066 1.00 0.00 C ATOM 3201 CG1 VAL A 376 5.234 0.267 3.685 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.120 1.501 1.696 1.00 0.00 C ATOM 0 H VAL A 376 5.642 3.533 3.548 1.00 0.00 H new ATOM 0 HA VAL A 376 7.335 1.560 4.934 1.00 0.00 H new ATOM 0 HB VAL A 376 7.232 0.174 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 376 4.857 -0.503 3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.508 -0.186 4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 376 4.459 1.016 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.736 0.708 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.364 2.279 1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.018 1.926 1.249 1.00 0.00 H new ATOM 3212 N MET A 377 9.359 2.068 3.412 1.00 0.00 N ATOM 3213 CA MET A 377 10.514 2.570 2.685 1.00 0.00 C ATOM 3214 C MET A 377 10.574 1.923 1.316 1.00 0.00 C ATOM 3215 O MET A 377 10.324 0.726 1.172 1.00 0.00 O ATOM 3216 CB MET A 377 11.820 2.338 3.443 1.00 0.00 C ATOM 3217 CG MET A 377 12.166 0.881 3.696 1.00 0.00 C ATOM 3218 SD MET A 377 13.826 0.705 4.371 1.00 0.00 S ATOM 3219 CE MET A 377 13.772 1.951 5.652 1.00 0.00 C ATOM 0 H MET A 377 9.524 1.216 3.948 1.00 0.00 H new ATOM 0 HA MET A 377 10.397 3.648 2.577 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.634 2.797 2.882 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.763 2.854 4.402 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.443 0.449 4.388 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.090 0.321 2.764 1.00 0.00 H new ATOM 0 HE1 MET A 377 14.264 1.573 6.548 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.285 2.849 5.308 1.00 0.00 H new ATOM 0 HE3 MET A 377 12.734 2.191 5.882 1.00 0.00 H new ATOM 3229 N LYS A 378 10.887 2.723 0.319 1.00 0.00 N ATOM 3230 CA LYS A 378 10.905 2.256 -1.052 1.00 0.00 C ATOM 3231 C LYS A 378 12.274 2.461 -1.671 1.00 0.00 C ATOM 3232 O LYS A 378 13.035 3.326 -1.233 1.00 0.00 O ATOM 3233 CB LYS A 378 9.853 2.997 -1.876 1.00 0.00 C ATOM 3234 CG LYS A 378 8.426 2.620 -1.525 1.00 0.00 C ATOM 3235 CD LYS A 378 7.426 3.377 -2.385 1.00 0.00 C ATOM 3236 CE LYS A 378 7.699 3.176 -3.871 1.00 0.00 C ATOM 3237 NZ LYS A 378 7.564 1.752 -4.281 1.00 0.00 N ATOM 0 H LYS A 378 11.134 3.706 0.433 1.00 0.00 H new ATOM 0 HA LYS A 378 10.677 1.190 -1.051 1.00 0.00 H new ATOM 0 HB2 LYS A 378 9.982 4.070 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.023 2.794 -2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.287 1.547 -1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.239 2.835 -0.473 1.00 0.00 H new ATOM 0 HD2 LYS A 378 6.416 3.040 -2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.471 4.440 -2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 378 7.007 3.786 -4.451 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.705 3.525 -4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 8.056 1.603 -5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.985 1.140 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.557 1.517 -4.391 1.00 0.00 H new ATOM 3251 N PRO A 379 12.612 1.652 -2.683 1.00 0.00 N ATOM 3252 CA PRO A 379 13.828 1.847 -3.472 1.00 0.00 C ATOM 3253 C PRO A 379 13.785 3.166 -4.238 1.00 0.00 C ATOM 3254 O PRO A 379 12.708 3.657 -4.582 1.00 0.00 O ATOM 3255 CB PRO A 379 13.835 0.657 -4.440 1.00 0.00 C ATOM 3256 CG PRO A 379 12.418 0.194 -4.489 1.00 0.00 C ATOM 3257 CD PRO A 379 11.843 0.480 -3.131 1.00 0.00 C ATOM 0 HA PRO A 379 14.723 1.894 -2.851 1.00 0.00 H new ATOM 0 HB2 PRO A 379 14.188 0.953 -5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.497 -0.134 -4.089 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.863 0.719 -5.266 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.363 -0.870 -4.720 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.775 0.694 -3.182 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.967 -0.366 -2.455 1.00 0.00 H new ATOM 3265 N LEU A 380 14.950 3.723 -4.520 1.00 0.00 N ATOM 3266 CA LEU A 380 15.030 5.027 -5.156 1.00 0.00 C ATOM 3267 C LEU A 380 15.646 4.883 -6.538 1.00 0.00 C ATOM 3268 O LEU A 380 15.790 3.768 -7.046 1.00 0.00 O ATOM 3269 CB LEU A 380 15.846 6.008 -4.295 1.00 0.00 C ATOM 3270 CG LEU A 380 15.260 6.308 -2.911 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.135 7.304 -2.171 1.00 0.00 C ATOM 3272 CD2 LEU A 380 13.835 6.840 -3.024 1.00 0.00 C ATOM 0 H LEU A 380 15.853 3.293 -4.319 1.00 0.00 H new ATOM 0 HA LEU A 380 14.023 5.433 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.850 5.604 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 380 15.947 6.947 -4.840 1.00 0.00 H new ATOM 0 HG LEU A 380 15.232 5.376 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 380 15.706 7.507 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 380 17.136 6.890 -2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 380 16.192 8.231 -2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 380 13.443 7.045 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 380 13.835 7.759 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 380 13.207 6.097 -3.515 1.00 0.00 H new ATOM 3429 N THR A 390 22.625 10.490 -4.261 1.00 0.00 N ATOM 3430 CA THR A 390 21.198 10.236 -4.416 1.00 0.00 C ATOM 3431 C THR A 390 20.508 10.160 -3.052 1.00 0.00 C ATOM 3432 O THR A 390 19.289 10.011 -2.966 1.00 0.00 O ATOM 3433 CB THR A 390 20.952 8.921 -5.188 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.548 8.717 -5.411 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.526 7.738 -4.423 1.00 0.00 C ATOM 0 HA THR A 390 20.777 11.066 -4.984 1.00 0.00 H new ATOM 0 HB THR A 390 21.454 8.999 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.035 9.197 -4.727 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.343 6.820 -4.982 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.599 7.876 -4.292 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.047 7.669 -3.446 1.00 0.00 H new ATOM 3443 N LEU A 391 21.297 10.260 -1.990 1.00 0.00 N ATOM 3444 CA LEU A 391 20.781 10.144 -0.638 1.00 0.00 C ATOM 3445 C LEU A 391 20.453 11.526 -0.084 1.00 0.00 C ATOM 3446 O LEU A 391 21.008 12.521 -0.548 1.00 0.00 O ATOM 3447 CB LEU A 391 21.821 9.468 0.260 1.00 0.00 C ATOM 3448 CG LEU A 391 22.354 8.123 -0.237 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.454 7.628 0.685 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.236 7.092 -0.332 1.00 0.00 C ATOM 0 H LEU A 391 22.303 10.422 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 391 19.874 9.541 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.664 10.148 0.384 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.382 9.321 1.247 1.00 0.00 H new ATOM 0 HG LEU A 391 22.765 8.265 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.828 6.670 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.268 8.352 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.057 7.506 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.643 6.146 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.789 6.948 0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.475 7.444 -1.028 1.00 0.00 H new ATOM 3462 N PRO A 392 19.540 11.609 0.897 1.00 0.00 N ATOM 3463 CA PRO A 392 19.235 12.871 1.575 1.00 0.00 C ATOM 3464 C PRO A 392 20.480 13.460 2.232 1.00 0.00 C ATOM 3465 O PRO A 392 21.178 12.772 2.976 1.00 0.00 O ATOM 3466 CB PRO A 392 18.207 12.475 2.643 1.00 0.00 C ATOM 3467 CG PRO A 392 17.632 11.185 2.168 1.00 0.00 C ATOM 3468 CD PRO A 392 18.731 10.493 1.415 1.00 0.00 C ATOM 0 HA PRO A 392 18.868 13.632 0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.677 12.361 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.434 13.236 2.748 1.00 0.00 H new ATOM 0 HG2 PRO A 392 17.291 10.578 3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.768 11.356 1.527 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.315 9.840 2.064 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.338 9.873 0.609 1.00 0.00 H new ATOM 3476 N GLU A 393 20.772 14.721 1.945 1.00 0.00 N ATOM 3477 CA GLU A 393 21.962 15.359 2.495 1.00 0.00 C ATOM 3478 C GLU A 393 21.594 16.358 3.585 1.00 0.00 C ATOM 3479 O GLU A 393 22.446 17.083 4.094 1.00 0.00 O ATOM 3480 CB GLU A 393 22.764 16.045 1.388 1.00 0.00 C ATOM 3481 CG GLU A 393 23.113 15.118 0.234 1.00 0.00 C ATOM 3482 CD GLU A 393 24.289 15.608 -0.582 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.091 16.489 -1.445 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.412 15.099 -0.368 1.00 0.00 O ATOM 0 H GLU A 393 20.208 15.318 1.341 1.00 0.00 H new ATOM 0 HA GLU A 393 22.583 14.583 2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.192 16.890 1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.684 16.448 1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.338 14.126 0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.245 15.014 -0.416 1.00 0.00 H new ATOM 3491 N THR A 394 20.325 16.382 3.951 1.00 0.00 N ATOM 3492 CA THR A 394 19.864 17.249 5.018 1.00 0.00 C ATOM 3493 C THR A 394 19.794 16.478 6.334 1.00 0.00 C ATOM 3494 O THR A 394 19.480 15.286 6.339 1.00 0.00 O ATOM 3495 CB THR A 394 18.489 17.853 4.679 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.614 16.829 4.180 1.00 0.00 O ATOM 3497 CG2 THR A 394 18.629 18.965 3.647 1.00 0.00 C ATOM 0 H THR A 394 19.596 15.810 3.524 1.00 0.00 H new ATOM 0 HA THR A 394 20.578 18.066 5.126 1.00 0.00 H new ATOM 0 HB THR A 394 18.064 18.277 5.589 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.741 17.220 3.968 1.00 0.00 H new ATOM 0 HG21 THR A 394 17.646 19.378 3.422 1.00 0.00 H new ATOM 0 HG22 THR A 394 19.271 19.751 4.044 1.00 0.00 H new ATOM 0 HG23 THR A 394 19.071 18.562 2.736 1.00 0.00 H new ATOM 3505 N GLN A 395 20.093 17.158 7.440 1.00 0.00 N ATOM 3506 CA GLN A 395 20.135 16.523 8.757 1.00 0.00 C ATOM 3507 C GLN A 395 18.844 15.752 9.037 1.00 0.00 C ATOM 3508 O GLN A 395 18.880 14.611 9.497 1.00 0.00 O ATOM 3509 CB GLN A 395 20.353 17.576 9.845 1.00 0.00 C ATOM 3510 CG GLN A 395 20.654 16.985 11.213 1.00 0.00 C ATOM 3511 CD GLN A 395 22.082 16.486 11.328 1.00 0.00 C ATOM 3512 OE1 GLN A 395 22.976 17.227 11.735 1.00 0.00 O ATOM 3513 NE2 GLN A 395 22.310 15.228 10.975 1.00 0.00 N ATOM 0 H GLN A 395 20.311 18.154 7.450 1.00 0.00 H new ATOM 0 HA GLN A 395 20.967 15.819 8.764 1.00 0.00 H new ATOM 0 HB2 GLN A 395 21.177 18.226 9.550 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.463 18.202 9.917 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.473 17.739 11.979 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.968 16.161 11.408 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.542 14.645 10.642 1.00 0.00 H new ATOM 0 HE22 GLN A 395 23.253 14.844 11.036 1.00 0.00 H new ATOM 3522 N ALA A 396 17.713 16.378 8.727 1.00 0.00 N ATOM 3523 CA ALA A 396 16.409 15.765 8.957 1.00 0.00 C ATOM 3524 C ALA A 396 16.222 14.548 8.058 1.00 0.00 C ATOM 3525 O ALA A 396 15.741 13.503 8.500 1.00 0.00 O ATOM 3526 CB ALA A 396 15.297 16.777 8.722 1.00 0.00 C ATOM 0 H ALA A 396 17.673 17.310 8.315 1.00 0.00 H new ATOM 0 HA ALA A 396 16.363 15.435 9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 396 14.331 16.304 8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 396 15.419 17.617 9.406 1.00 0.00 H new ATOM 0 HB3 ALA A 396 15.343 17.136 7.694 1.00 0.00 H new ATOM 3532 N GLY A 397 16.635 14.690 6.806 1.00 0.00 N ATOM 3533 CA GLY A 397 16.505 13.611 5.846 1.00 0.00 C ATOM 3534 C GLY A 397 17.307 12.386 6.237 1.00 0.00 C ATOM 3535 O GLY A 397 16.818 11.257 6.146 1.00 0.00 O ATOM 0 H GLY A 397 17.061 15.540 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 397 15.454 13.338 5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.834 13.959 4.867 1.00 0.00 H new ATOM 3539 N ILE A 398 18.531 12.607 6.699 1.00 0.00 N ATOM 3540 CA ILE A 398 19.418 11.509 7.058 1.00 0.00 C ATOM 3541 C ILE A 398 18.938 10.848 8.342 1.00 0.00 C ATOM 3542 O ILE A 398 18.871 9.623 8.438 1.00 0.00 O ATOM 3543 CB ILE A 398 20.868 12.007 7.248 1.00 0.00 C ATOM 3544 CG1 ILE A 398 21.304 12.833 6.038 1.00 0.00 C ATOM 3545 CG2 ILE A 398 21.817 10.834 7.456 1.00 0.00 C ATOM 3546 CD1 ILE A 398 22.633 13.532 6.215 1.00 0.00 C ATOM 0 H ILE A 398 18.931 13.535 6.834 1.00 0.00 H new ATOM 0 HA ILE A 398 19.402 10.784 6.244 1.00 0.00 H new ATOM 0 HB ILE A 398 20.903 12.638 8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 398 21.362 12.180 5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 398 20.538 13.579 5.826 1.00 0.00 H new ATOM 0 HG21 ILE A 398 22.833 11.207 7.588 1.00 0.00 H new ATOM 0 HG22 ILE A 398 21.517 10.276 8.343 1.00 0.00 H new ATOM 0 HG23 ILE A 398 21.781 10.178 6.586 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.870 14.096 5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 398 22.576 14.213 7.064 1.00 0.00 H new ATOM 0 HD13 ILE A 398 23.412 12.792 6.395 1.00 0.00 H new ATOM 3558 N LYS A 399 18.590 11.679 9.319 1.00 0.00 N ATOM 3559 CA LYS A 399 18.082 11.205 10.606 1.00 0.00 C ATOM 3560 C LYS A 399 16.932 10.217 10.445 1.00 0.00 C ATOM 3561 O LYS A 399 16.965 9.120 11.010 1.00 0.00 O ATOM 3562 CB LYS A 399 17.618 12.390 11.458 1.00 0.00 C ATOM 3563 CG LYS A 399 18.704 12.984 12.340 1.00 0.00 C ATOM 3564 CD LYS A 399 19.011 12.072 13.518 1.00 0.00 C ATOM 3565 CE LYS A 399 19.983 12.717 14.490 1.00 0.00 C ATOM 3566 NZ LYS A 399 20.155 11.903 15.723 1.00 0.00 N ATOM 0 H LYS A 399 18.651 12.694 9.244 1.00 0.00 H new ATOM 0 HA LYS A 399 18.902 10.685 11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.234 13.169 10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 399 16.789 12.068 12.088 1.00 0.00 H new ATOM 0 HG2 LYS A 399 19.608 13.142 11.752 1.00 0.00 H new ATOM 0 HG3 LYS A 399 18.387 13.961 12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 399 18.085 11.826 14.039 1.00 0.00 H new ATOM 0 HD3 LYS A 399 19.430 11.134 13.153 1.00 0.00 H new ATOM 0 HE2 LYS A 399 20.950 12.848 14.004 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.623 13.710 14.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 20.826 12.377 16.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 19.237 11.799 16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 20.522 10.963 15.470 1.00 0.00 H new ATOM 3580 N GLU A 400 15.923 10.598 9.670 1.00 0.00 N ATOM 3581 CA GLU A 400 14.730 9.772 9.530 1.00 0.00 C ATOM 3582 C GLU A 400 15.029 8.470 8.804 1.00 0.00 C ATOM 3583 O GLU A 400 14.597 7.401 9.241 1.00 0.00 O ATOM 3584 CB GLU A 400 13.616 10.528 8.808 1.00 0.00 C ATOM 3585 CG GLU A 400 13.046 11.681 9.613 1.00 0.00 C ATOM 3586 CD GLU A 400 11.709 12.153 9.082 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.692 11.491 9.373 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.674 13.183 8.380 1.00 0.00 O ATOM 0 H GLU A 400 15.906 11.465 9.134 1.00 0.00 H new ATOM 0 HA GLU A 400 14.393 9.530 10.538 1.00 0.00 H new ATOM 0 HB2 GLU A 400 14.001 10.911 7.863 1.00 0.00 H new ATOM 0 HB3 GLU A 400 12.813 9.832 8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.932 11.373 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.752 12.512 9.602 1.00 0.00 H new ATOM 3595 N GLU A 401 15.773 8.549 7.709 1.00 0.00 N ATOM 3596 CA GLU A 401 16.065 7.363 6.917 1.00 0.00 C ATOM 3597 C GLU A 401 16.903 6.365 7.702 1.00 0.00 C ATOM 3598 O GLU A 401 16.645 5.163 7.650 1.00 0.00 O ATOM 3599 CB GLU A 401 16.748 7.730 5.601 1.00 0.00 C ATOM 3600 CG GLU A 401 15.837 8.506 4.666 1.00 0.00 C ATOM 3601 CD GLU A 401 14.514 7.797 4.436 1.00 0.00 C ATOM 3602 OE1 GLU A 401 13.614 7.915 5.292 1.00 0.00 O ATOM 3603 OE2 GLU A 401 14.364 7.116 3.404 1.00 0.00 O ATOM 0 H GLU A 401 16.182 9.413 7.352 1.00 0.00 H new ATOM 0 HA GLU A 401 15.114 6.887 6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 401 17.638 8.324 5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.083 6.820 5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 401 15.649 9.496 5.083 1.00 0.00 H new ATOM 0 HG3 GLU A 401 16.340 8.653 3.710 1.00 0.00 H new ATOM 3610 N ILE A 402 17.883 6.858 8.451 1.00 0.00 N ATOM 3611 CA ILE A 402 18.687 5.992 9.309 1.00 0.00 C ATOM 3612 C ILE A 402 17.798 5.286 10.326 1.00 0.00 C ATOM 3613 O ILE A 402 17.877 4.070 10.493 1.00 0.00 O ATOM 3614 CB ILE A 402 19.797 6.775 10.047 1.00 0.00 C ATOM 3615 CG1 ILE A 402 20.862 7.247 9.055 1.00 0.00 C ATOM 3616 CG2 ILE A 402 20.425 5.928 11.145 1.00 0.00 C ATOM 3617 CD1 ILE A 402 22.016 7.989 9.700 1.00 0.00 C ATOM 0 H ILE A 402 18.140 7.845 8.483 1.00 0.00 H new ATOM 0 HA ILE A 402 19.168 5.256 8.665 1.00 0.00 H new ATOM 0 HB ILE A 402 19.345 7.649 10.516 1.00 0.00 H new ATOM 0 HG12 ILE A 402 21.253 6.383 8.518 1.00 0.00 H new ATOM 0 HG13 ILE A 402 20.393 7.896 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 402 21.203 6.503 11.648 1.00 0.00 H new ATOM 0 HG22 ILE A 402 19.660 5.643 11.867 1.00 0.00 H new ATOM 0 HG23 ILE A 402 20.863 5.031 10.707 1.00 0.00 H new ATOM 0 HD11 ILE A 402 22.729 8.291 8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 402 21.639 8.874 10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 402 22.512 7.337 10.419 1.00 0.00 H new ATOM 3629 N ARG A 403 16.935 6.057 10.983 1.00 0.00 N ATOM 3630 CA ARG A 403 16.002 5.513 11.956 1.00 0.00 C ATOM 3631 C ARG A 403 15.175 4.393 11.329 1.00 0.00 C ATOM 3632 O ARG A 403 15.108 3.284 11.859 1.00 0.00 O ATOM 3633 CB ARG A 403 15.100 6.641 12.481 1.00 0.00 C ATOM 3634 CG ARG A 403 14.028 6.193 13.464 1.00 0.00 C ATOM 3635 CD ARG A 403 12.646 6.231 12.832 1.00 0.00 C ATOM 3636 NE ARG A 403 12.309 7.560 12.320 1.00 0.00 N ATOM 3637 CZ ARG A 403 11.128 7.884 11.794 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.125 7.010 11.802 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.938 9.100 11.301 1.00 0.00 N ATOM 0 H ARG A 403 16.866 7.067 10.855 1.00 0.00 H new ATOM 0 HA ARG A 403 16.554 5.088 12.794 1.00 0.00 H new ATOM 0 HB2 ARG A 403 15.725 7.393 12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.616 7.125 11.633 1.00 0.00 H new ATOM 0 HG2 ARG A 403 14.246 5.181 13.806 1.00 0.00 H new ATOM 0 HG3 ARG A 403 14.046 6.837 14.343 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.601 5.508 12.018 1.00 0.00 H new ATOM 0 HD3 ARG A 403 11.903 5.928 13.569 1.00 0.00 H new ATOM 0 HE ARG A 403 13.024 8.285 12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.257 6.086 12.212 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.224 7.264 11.398 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.694 9.784 11.325 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.036 9.352 10.898 1.00 0.00 H new ATOM 3653 N ARG A 404 14.597 4.675 10.166 1.00 0.00 N ATOM 3654 CA ARG A 404 13.738 3.710 9.488 1.00 0.00 C ATOM 3655 C ARG A 404 14.525 2.478 9.034 1.00 0.00 C ATOM 3656 O ARG A 404 14.045 1.348 9.150 1.00 0.00 O ATOM 3657 CB ARG A 404 13.039 4.344 8.276 1.00 0.00 C ATOM 3658 CG ARG A 404 12.161 5.543 8.611 1.00 0.00 C ATOM 3659 CD ARG A 404 11.165 5.845 7.494 1.00 0.00 C ATOM 3660 NE ARG A 404 11.809 6.100 6.199 1.00 0.00 N ATOM 3661 CZ ARG A 404 11.339 5.667 5.025 1.00 0.00 C ATOM 3662 NH1 ARG A 404 10.225 4.941 4.972 1.00 0.00 N ATOM 3663 NH2 ARG A 404 11.981 5.961 3.901 1.00 0.00 N ATOM 0 H ARG A 404 14.707 5.562 9.674 1.00 0.00 H new ATOM 0 HA ARG A 404 12.984 3.397 10.210 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.797 4.654 7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 404 12.427 3.586 7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.621 5.350 9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 404 12.789 6.417 8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 404 10.478 5.005 7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.568 6.713 7.773 1.00 0.00 H new ATOM 0 HE ARG A 404 12.672 6.644 6.195 1.00 0.00 H new ATOM 0 HH11 ARG A 404 9.724 4.712 5.831 1.00 0.00 H new ATOM 0 HH12 ARG A 404 9.872 4.614 4.073 1.00 0.00 H new ATOM 0 HH21 ARG A 404 12.835 6.518 3.932 1.00 0.00 H new ATOM 0 HH22 ARG A 404 11.621 5.630 3.006 1.00 0.00 H new ATOM 3677 N GLN A 405 15.729 2.692 8.517 1.00 0.00 N ATOM 3678 CA GLN A 405 16.521 1.595 7.974 1.00 0.00 C ATOM 3679 C GLN A 405 17.091 0.704 9.071 1.00 0.00 C ATOM 3680 O GLN A 405 17.218 -0.499 8.879 1.00 0.00 O ATOM 3681 CB GLN A 405 17.647 2.107 7.074 1.00 0.00 C ATOM 3682 CG GLN A 405 17.162 2.758 5.787 1.00 0.00 C ATOM 3683 CD GLN A 405 18.280 3.000 4.798 1.00 0.00 C ATOM 3684 OE1 GLN A 405 19.434 3.198 5.174 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.939 2.987 3.520 1.00 0.00 N ATOM 0 H GLN A 405 16.176 3.607 8.462 1.00 0.00 H new ATOM 0 HA GLN A 405 15.842 0.993 7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 405 18.244 2.828 7.631 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.305 1.275 6.823 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.406 2.123 5.326 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.680 3.707 6.024 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.969 2.819 3.253 1.00 0.00 H new ATOM 0 HE22 GLN A 405 18.646 3.145 2.802 1.00 0.00 H new ATOM 3694 N GLU A 406 17.412 1.275 10.226 1.00 0.00 N ATOM 3695 CA GLU A 406 17.929 0.476 11.331 1.00 0.00 C ATOM 3696 C GLU A 406 16.828 -0.403 11.921 1.00 0.00 C ATOM 3697 O GLU A 406 17.104 -1.482 12.446 1.00 0.00 O ATOM 3698 CB GLU A 406 18.554 1.354 12.417 1.00 0.00 C ATOM 3699 CG GLU A 406 19.797 2.107 11.959 1.00 0.00 C ATOM 3700 CD GLU A 406 20.593 2.681 13.115 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.979 3.212 14.062 1.00 0.00 O ATOM 3702 OE2 GLU A 406 21.843 2.593 13.085 1.00 0.00 O ATOM 0 H GLU A 406 17.326 2.272 10.421 1.00 0.00 H new ATOM 0 HA GLU A 406 18.714 -0.167 10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 406 17.811 2.073 12.762 1.00 0.00 H new ATOM 0 HB3 GLU A 406 18.813 0.729 13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 406 20.433 1.434 11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 406 19.501 2.915 11.290 1.00 0.00 H new ATOM 3709 N PHE A 407 15.577 0.049 11.826 1.00 0.00 N ATOM 3710 CA PHE A 407 14.446 -0.789 12.216 1.00 0.00 C ATOM 3711 C PHE A 407 14.300 -1.959 11.249 1.00 0.00 C ATOM 3712 O PHE A 407 13.991 -3.077 11.657 1.00 0.00 O ATOM 3713 CB PHE A 407 13.145 0.015 12.288 1.00 0.00 C ATOM 3714 CG PHE A 407 13.079 0.924 13.479 1.00 0.00 C ATOM 3715 CD1 PHE A 407 13.219 0.413 14.757 1.00 0.00 C ATOM 3716 CD2 PHE A 407 12.872 2.284 13.325 1.00 0.00 C ATOM 3717 CE1 PHE A 407 13.161 1.242 15.859 1.00 0.00 C ATOM 3718 CE2 PHE A 407 12.816 3.120 14.422 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.958 2.598 15.692 1.00 0.00 C ATOM 0 H PHE A 407 15.325 0.977 11.487 1.00 0.00 H new ATOM 0 HA PHE A 407 14.646 -1.177 13.215 1.00 0.00 H new ATOM 0 HB2 PHE A 407 13.041 0.608 11.380 1.00 0.00 H new ATOM 0 HB3 PHE A 407 12.301 -0.674 12.317 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.375 -0.647 14.894 1.00 0.00 H new ATOM 0 HD2 PHE A 407 12.753 2.696 12.334 1.00 0.00 H new ATOM 0 HE1 PHE A 407 13.274 0.831 16.851 1.00 0.00 H new ATOM 0 HE2 PHE A 407 12.661 4.180 14.287 1.00 0.00 H new ATOM 0 HZ PHE A 407 12.910 3.248 16.553 1.00 0.00 H new ATOM 3729 N LEU A 408 14.561 -1.710 9.970 1.00 0.00 N ATOM 3730 CA LEU A 408 14.549 -2.774 8.974 1.00 0.00 C ATOM 3731 C LEU A 408 15.780 -3.659 9.158 1.00 0.00 C ATOM 3732 O LEU A 408 15.772 -4.842 8.847 1.00 0.00 O ATOM 3733 CB LEU A 408 14.551 -2.181 7.558 1.00 0.00 C ATOM 3734 CG LEU A 408 14.409 -3.199 6.426 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.996 -3.742 6.364 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.797 -2.579 5.097 1.00 0.00 C ATOM 0 H LEU A 408 14.782 -0.785 9.600 1.00 0.00 H new ATOM 0 HA LEU A 408 13.645 -3.369 9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.736 -1.461 7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.479 -1.628 7.414 1.00 0.00 H new ATOM 0 HG LEU A 408 15.086 -4.029 6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.919 -4.464 5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.752 -4.230 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.299 -2.923 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.689 -3.320 4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.148 -1.728 4.889 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.833 -2.243 5.141 1.00 0.00 H new ATOM 3748 N LEU A 409 16.825 -3.065 9.703 1.00 0.00 N ATOM 3749 CA LEU A 409 18.096 -3.742 9.873 1.00 0.00 C ATOM 3750 C LEU A 409 18.006 -4.785 10.977 1.00 0.00 C ATOM 3751 O LEU A 409 18.270 -5.968 10.751 1.00 0.00 O ATOM 3752 CB LEU A 409 19.182 -2.726 10.216 1.00 0.00 C ATOM 3753 CG LEU A 409 20.594 -3.295 10.283 1.00 0.00 C ATOM 3754 CD1 LEU A 409 21.032 -3.751 8.907 1.00 0.00 C ATOM 3755 CD2 LEU A 409 21.559 -2.268 10.837 1.00 0.00 C ATOM 0 H LEU A 409 16.817 -2.102 10.039 1.00 0.00 H new ATOM 0 HA LEU A 409 18.347 -4.243 8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 409 19.162 -1.929 9.472 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.943 -2.271 11.177 1.00 0.00 H new ATOM 0 HG LEU A 409 20.594 -4.154 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 409 22.042 -4.157 8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.351 -4.521 8.545 1.00 0.00 H new ATOM 0 HD13 LEU A 409 21.018 -2.904 8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 409 22.561 -2.695 10.876 1.00 0.00 H new ATOM 0 HD22 LEU A 409 21.564 -1.389 10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 409 21.247 -1.980 11.841 1.00 0.00 H new ATOM 3767 N ASN A 410 17.611 -4.342 12.167 1.00 0.00 N ATOM 3768 CA ASN A 410 17.570 -5.215 13.336 1.00 0.00 C ATOM 3769 C ASN A 410 16.481 -6.272 13.184 1.00 0.00 C ATOM 3770 O ASN A 410 16.649 -7.408 13.631 1.00 0.00 O ATOM 3771 CB ASN A 410 17.328 -4.395 14.612 1.00 0.00 C ATOM 3772 CG ASN A 410 15.872 -4.013 14.792 1.00 0.00 C ATOM 3773 OD1 ASN A 410 15.114 -4.704 15.470 1.00 0.00 O ATOM 3774 ND2 ASN A 410 15.468 -2.922 14.170 1.00 0.00 N ATOM 0 H ASN A 410 17.315 -3.383 12.347 1.00 0.00 H new ATOM 0 HA ASN A 410 18.534 -5.717 13.416 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.659 -4.970 15.477 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.936 -3.491 14.579 1.00 0.00 H new ATOM 0 HD21 ASN A 410 14.495 -2.624 14.242 1.00 0.00 H new ATOM 0 HD22 ASN A 410 16.129 -2.376 13.617 1.00 0.00 H new ATOM 3781 N CYS A 411 15.371 -5.898 12.543 1.00 0.00 N ATOM 3782 CA CYS A 411 14.258 -6.817 12.360 1.00 0.00 C ATOM 3783 C CYS A 411 14.685 -7.996 11.507 1.00 0.00 C ATOM 3784 O CYS A 411 14.560 -9.146 11.916 1.00 0.00 O ATOM 3785 CB CYS A 411 13.081 -6.099 11.699 1.00 0.00 C ATOM 3786 SG CYS A 411 11.559 -7.078 11.621 1.00 0.00 S ATOM 0 H CYS A 411 15.224 -4.970 12.146 1.00 0.00 H new ATOM 0 HA CYS A 411 13.946 -7.182 13.339 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.879 -5.178 12.246 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.367 -5.813 10.687 1.00 0.00 H new ATOM 0 HG CYS A 411 11.857 -8.343 11.600 1.00 0.00 H new ATOM 3792 N LEU A 412 15.239 -7.697 10.342 1.00 0.00 N ATOM 3793 CA LEU A 412 15.662 -8.732 9.415 1.00 0.00 C ATOM 3794 C LEU A 412 16.806 -9.531 10.012 1.00 0.00 C ATOM 3795 O LEU A 412 16.888 -10.740 9.827 1.00 0.00 O ATOM 3796 CB LEU A 412 16.065 -8.126 8.067 1.00 0.00 C ATOM 3797 CG LEU A 412 14.903 -7.763 7.125 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.865 -6.896 7.824 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.430 -7.051 5.889 1.00 0.00 C ATOM 0 H LEU A 412 15.406 -6.745 10.017 1.00 0.00 H new ATOM 0 HA LEU A 412 14.823 -9.405 9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.651 -7.226 8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.719 -8.831 7.553 1.00 0.00 H new ATOM 0 HG LEU A 412 14.417 -8.692 6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.060 -6.660 7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 412 13.458 -7.434 8.680 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.333 -5.972 8.165 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.598 -6.800 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.945 -6.138 6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.125 -7.704 5.362 1.00 0.00 H new ATOM 3811 N HIS A 413 17.689 -8.849 10.740 1.00 0.00 N ATOM 3812 CA HIS A 413 18.733 -9.527 11.499 1.00 0.00 C ATOM 3813 C HIS A 413 18.133 -10.590 12.405 1.00 0.00 C ATOM 3814 O HIS A 413 18.627 -11.708 12.453 1.00 0.00 O ATOM 3815 CB HIS A 413 19.528 -8.538 12.353 1.00 0.00 C ATOM 3816 CG HIS A 413 20.830 -8.111 11.752 1.00 0.00 C ATOM 3817 ND1 HIS A 413 22.012 -8.775 11.981 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.140 -7.063 10.955 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.993 -8.154 11.357 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.495 -7.108 10.724 1.00 0.00 N ATOM 0 H HIS A 413 17.701 -7.832 10.819 1.00 0.00 H new ATOM 0 HA HIS A 413 19.404 -9.995 10.779 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.915 -7.654 12.529 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.721 -8.990 13.326 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.450 -6.326 10.571 1.00 0.00 H new ATOM 0 HE1 HIS A 413 24.031 -8.451 11.363 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.026 -6.445 10.159 1.00 0.00 H new ATOM 3829 N ARG A 414 17.066 -10.227 13.109 1.00 0.00 N ATOM 3830 CA ARG A 414 16.418 -11.121 14.063 1.00 0.00 C ATOM 3831 C ARG A 414 15.635 -12.223 13.358 1.00 0.00 C ATOM 3832 O ARG A 414 15.748 -13.396 13.710 1.00 0.00 O ATOM 3833 CB ARG A 414 15.475 -10.328 14.972 1.00 0.00 C ATOM 3834 CG ARG A 414 14.803 -11.177 16.038 1.00 0.00 C ATOM 3835 CD ARG A 414 13.736 -10.396 16.788 1.00 0.00 C ATOM 3836 NE ARG A 414 14.280 -9.209 17.451 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.567 -8.390 18.223 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.277 -8.627 18.457 1.00 0.00 N ATOM 3839 NH2 ARG A 414 14.150 -7.331 18.767 1.00 0.00 N ATOM 0 H ARG A 414 16.627 -9.309 13.035 1.00 0.00 H new ATOM 0 HA ARG A 414 17.202 -11.587 14.660 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.037 -9.529 15.456 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.708 -9.853 14.360 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.353 -12.055 15.574 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.553 -11.538 16.742 1.00 0.00 H new ATOM 0 HD2 ARG A 414 12.953 -10.094 16.092 1.00 0.00 H new ATOM 0 HD3 ARG A 414 13.270 -11.043 17.531 1.00 0.00 H new ATOM 0 HE ARG A 414 15.268 -8.996 17.313 1.00 0.00 H new ATOM 0 HH11 ARG A 414 11.825 -9.443 18.043 1.00 0.00 H new ATOM 0 HH12 ARG A 414 11.741 -7.993 19.050 1.00 0.00 H new ATOM 0 HH21 ARG A 414 15.138 -7.147 18.593 1.00 0.00 H new ATOM 0 HH22 ARG A 414 13.610 -6.700 19.359 1.00 0.00 H new ATOM 3853 N ASP A 415 14.839 -11.841 12.364 1.00 0.00 N ATOM 3854 CA ASP A 415 13.950 -12.778 11.679 1.00 0.00 C ATOM 3855 C ASP A 415 14.699 -13.946 11.052 1.00 0.00 C ATOM 3856 O ASP A 415 14.147 -15.038 10.921 1.00 0.00 O ATOM 3857 CB ASP A 415 13.111 -12.060 10.620 1.00 0.00 C ATOM 3858 CG ASP A 415 11.886 -11.401 11.220 1.00 0.00 C ATOM 3859 OD1 ASP A 415 10.857 -12.094 11.361 1.00 0.00 O ATOM 3860 OD2 ASP A 415 11.955 -10.206 11.577 1.00 0.00 O ATOM 0 H ASP A 415 14.790 -10.885 12.012 1.00 0.00 H new ATOM 0 HA ASP A 415 13.288 -13.190 12.441 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.722 -11.306 10.123 1.00 0.00 H new ATOM 0 HB3 ASP A 415 12.802 -12.774 9.857 1.00 0.00 H new ATOM 3865 N LEU A 416 15.958 -13.732 10.692 1.00 0.00 N ATOM 3866 CA LEU A 416 16.770 -14.780 10.077 1.00 0.00 C ATOM 3867 C LEU A 416 16.944 -15.982 11.010 1.00 0.00 C ATOM 3868 O LEU A 416 17.271 -17.078 10.560 1.00 0.00 O ATOM 3869 CB LEU A 416 18.139 -14.227 9.661 1.00 0.00 C ATOM 3870 CG LEU A 416 18.295 -13.911 8.167 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.175 -15.179 7.340 1.00 0.00 C ATOM 3872 CD2 LEU A 416 17.267 -12.888 7.710 1.00 0.00 C ATOM 0 H LEU A 416 16.441 -12.842 10.814 1.00 0.00 H new ATOM 0 HA LEU A 416 16.242 -15.123 9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.333 -13.317 10.230 1.00 0.00 H new ATOM 0 HB3 LEU A 416 18.905 -14.949 9.944 1.00 0.00 H new ATOM 0 HG LEU A 416 19.287 -13.485 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 416 18.288 -14.936 6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.954 -15.882 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 416 17.197 -15.630 7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 416 17.403 -12.685 6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 416 16.264 -13.280 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.396 -11.965 8.275 1.00 0.00 H new ATOM 3884 N GLN A 417 16.714 -15.783 12.307 1.00 0.00 N ATOM 3885 CA GLN A 417 16.844 -16.868 13.274 1.00 0.00 C ATOM 3886 C GLN A 417 15.532 -17.639 13.400 1.00 0.00 C ATOM 3887 O GLN A 417 15.468 -18.660 14.082 1.00 0.00 O ATOM 3888 CB GLN A 417 17.278 -16.355 14.657 1.00 0.00 C ATOM 3889 CG GLN A 417 18.697 -15.793 14.712 1.00 0.00 C ATOM 3890 CD GLN A 417 18.802 -14.398 14.137 1.00 0.00 C ATOM 3891 OE1 GLN A 417 18.626 -13.407 14.849 1.00 0.00 O ATOM 3892 NE2 GLN A 417 19.115 -14.311 12.856 1.00 0.00 N ATOM 0 H GLN A 417 16.439 -14.887 12.709 1.00 0.00 H new ATOM 0 HA GLN A 417 17.621 -17.536 12.902 1.00 0.00 H new ATOM 0 HB2 GLN A 417 16.582 -15.580 14.977 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.197 -17.172 15.374 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.037 -15.780 15.748 1.00 0.00 H new ATOM 0 HG3 GLN A 417 19.366 -16.457 14.165 1.00 0.00 H new ATOM 0 HE21 GLN A 417 19.251 -15.159 12.306 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.220 -13.396 12.418 1.00 0.00 H new ATOM 3901 N GLY A 418 14.491 -17.160 12.727 1.00 0.00 N ATOM 3902 CA GLY A 418 13.199 -17.819 12.789 1.00 0.00 C ATOM 3903 C GLY A 418 13.084 -18.959 11.794 1.00 0.00 C ATOM 3904 O GLY A 418 12.028 -19.171 11.198 1.00 0.00 O ATOM 0 H GLY A 418 14.519 -16.327 12.139 1.00 0.00 H new ATOM 0 HA2 GLY A 418 13.037 -18.202 13.797 1.00 0.00 H new ATOM 0 HA3 GLY A 418 12.412 -17.090 12.595 1.00 0.00 H new ATOM 3908 N GLY A 419 14.176 -19.692 11.617 1.00 0.00 N ATOM 3909 CA GLY A 419 14.199 -20.790 10.669 1.00 0.00 C ATOM 3910 C GLY A 419 14.153 -20.311 9.232 1.00 0.00 C ATOM 3911 O GLY A 419 13.812 -21.073 8.327 1.00 0.00 O ATOM 0 H GLY A 419 15.053 -19.544 12.117 1.00 0.00 H new ATOM 0 HA2 GLY A 419 15.101 -21.382 10.824 1.00 0.00 H new ATOM 0 HA3 GLY A 419 13.350 -21.448 10.858 1.00 0.00 H new ATOM 3915 N ILE A 420 14.502 -19.048 9.023 1.00 0.00 N ATOM 3916 CA ILE A 420 14.428 -18.440 7.703 1.00 0.00 C ATOM 3917 C ILE A 420 15.695 -18.696 6.903 1.00 0.00 C ATOM 3918 O ILE A 420 16.781 -18.247 7.268 1.00 0.00 O ATOM 3919 CB ILE A 420 14.166 -16.915 7.792 1.00 0.00 C ATOM 3920 CG1 ILE A 420 12.798 -16.664 8.435 1.00 0.00 C ATOM 3921 CG2 ILE A 420 14.236 -16.267 6.410 1.00 0.00 C ATOM 3922 CD1 ILE A 420 12.358 -15.215 8.401 1.00 0.00 C ATOM 0 H ILE A 420 14.840 -18.423 9.755 1.00 0.00 H new ATOM 0 HA ILE A 420 13.588 -18.907 7.188 1.00 0.00 H new ATOM 0 HB ILE A 420 14.940 -16.463 8.411 1.00 0.00 H new ATOM 0 HG12 ILE A 420 12.051 -17.272 7.925 1.00 0.00 H new ATOM 0 HG13 ILE A 420 12.828 -17.000 9.472 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.049 -15.197 6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 420 15.226 -16.427 5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 420 13.484 -16.714 5.760 1.00 0.00 H new ATOM 0 HD11 ILE A 420 11.381 -15.120 8.875 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.083 -14.602 8.937 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.293 -14.879 7.366 1.00 0.00 H new ATOM 3934 N LYS A 421 15.548 -19.442 5.821 1.00 0.00 N ATOM 3935 CA LYS A 421 16.641 -19.682 4.899 1.00 0.00 C ATOM 3936 C LYS A 421 16.322 -19.043 3.551 1.00 0.00 C ATOM 3937 O LYS A 421 15.774 -19.690 2.658 1.00 0.00 O ATOM 3938 CB LYS A 421 16.880 -21.188 4.736 1.00 0.00 C ATOM 3939 CG LYS A 421 17.337 -21.887 6.012 1.00 0.00 C ATOM 3940 CD LYS A 421 18.693 -21.383 6.489 1.00 0.00 C ATOM 3941 CE LYS A 421 19.800 -21.703 5.492 1.00 0.00 C ATOM 3942 NZ LYS A 421 19.982 -23.165 5.300 1.00 0.00 N ATOM 0 H LYS A 421 14.672 -19.895 5.560 1.00 0.00 H new ATOM 0 HA LYS A 421 17.551 -19.234 5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 421 15.959 -21.656 4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 421 17.630 -21.344 3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 421 16.596 -21.729 6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 421 17.392 -22.961 5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 421 18.645 -20.305 6.645 1.00 0.00 H new ATOM 0 HD3 LYS A 421 18.930 -21.835 7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 421 19.567 -21.239 4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 421 20.736 -21.265 5.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 20.865 -23.339 4.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 20.028 -23.634 6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 19.180 -23.546 4.759 1.00 0.00 H new ATOM 3956 N ASP A 422 16.630 -17.758 3.422 1.00 0.00 N ATOM 3957 CA ASP A 422 16.301 -17.012 2.212 1.00 0.00 C ATOM 3958 C ASP A 422 17.431 -16.059 1.850 1.00 0.00 C ATOM 3959 O ASP A 422 17.615 -15.017 2.488 1.00 0.00 O ATOM 3960 CB ASP A 422 14.998 -16.230 2.401 1.00 0.00 C ATOM 3961 CG ASP A 422 14.476 -15.635 1.108 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.277 -15.390 0.185 1.00 0.00 O ATOM 3963 OD2 ASP A 422 13.256 -15.399 1.015 1.00 0.00 O ATOM 0 H ASP A 422 17.106 -17.211 4.139 1.00 0.00 H new ATOM 0 HA ASP A 422 16.168 -17.724 1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 422 14.241 -16.891 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 422 15.161 -15.430 3.124 1.00 0.00 H new ATOM 3968 N LEU A 423 18.167 -16.416 0.809 1.00 0.00 N ATOM 3969 CA LEU A 423 19.332 -15.655 0.386 1.00 0.00 C ATOM 3970 C LEU A 423 18.943 -14.310 -0.223 1.00 0.00 C ATOM 3971 O LEU A 423 19.724 -13.361 -0.179 1.00 0.00 O ATOM 3972 CB LEU A 423 20.150 -16.480 -0.618 1.00 0.00 C ATOM 3973 CG LEU A 423 21.440 -15.825 -1.121 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.382 -15.540 0.036 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.117 -16.715 -2.154 1.00 0.00 C ATOM 0 H LEU A 423 17.975 -17.238 0.236 1.00 0.00 H new ATOM 0 HA LEU A 423 19.938 -15.447 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 423 20.405 -17.433 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 423 19.518 -16.702 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 423 21.184 -14.877 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.292 -15.075 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 423 21.897 -14.867 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 423 22.634 -16.474 0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 423 23.032 -16.237 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 423 22.360 -17.677 -1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 423 21.445 -16.870 -2.998 1.00 0.00 H new ATOM 3987 N SER A 424 17.725 -14.206 -0.758 1.00 0.00 N ATOM 3988 CA SER A 424 17.304 -12.970 -1.403 1.00 0.00 C ATOM 3989 C SER A 424 17.088 -11.894 -0.348 1.00 0.00 C ATOM 3990 O SER A 424 17.387 -10.715 -0.560 1.00 0.00 O ATOM 3991 CB SER A 424 16.033 -13.179 -2.236 1.00 0.00 C ATOM 3992 OG SER A 424 14.908 -13.495 -1.426 1.00 0.00 O ATOM 0 H SER A 424 17.027 -14.950 -0.756 1.00 0.00 H new ATOM 0 HA SER A 424 18.090 -12.649 -2.087 1.00 0.00 H new ATOM 0 HB2 SER A 424 15.824 -12.276 -2.810 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.199 -13.982 -2.954 1.00 0.00 H new ATOM 0 HG SER A 424 15.147 -14.208 -0.798 1.00 0.00 H new ATOM 3998 N LYS A 425 16.589 -12.320 0.805 1.00 0.00 N ATOM 3999 CA LYS A 425 16.394 -11.418 1.924 1.00 0.00 C ATOM 4000 C LYS A 425 17.743 -11.024 2.505 1.00 0.00 C ATOM 4001 O LYS A 425 17.942 -9.882 2.916 1.00 0.00 O ATOM 4002 CB LYS A 425 15.522 -12.064 3.002 1.00 0.00 C ATOM 4003 CG LYS A 425 14.193 -12.591 2.479 1.00 0.00 C ATOM 4004 CD LYS A 425 13.375 -11.504 1.796 1.00 0.00 C ATOM 4005 CE LYS A 425 12.131 -12.076 1.127 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.465 -13.094 0.094 1.00 0.00 N ATOM 0 H LYS A 425 16.313 -13.285 0.986 1.00 0.00 H new ATOM 0 HA LYS A 425 15.881 -10.526 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 425 16.074 -12.885 3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 425 15.329 -11.333 3.787 1.00 0.00 H new ATOM 0 HG2 LYS A 425 14.377 -13.402 1.775 1.00 0.00 H new ATOM 0 HG3 LYS A 425 13.619 -13.011 3.305 1.00 0.00 H new ATOM 0 HD2 LYS A 425 13.082 -10.753 2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 425 13.990 -10.999 1.051 1.00 0.00 H new ATOM 0 HE2 LYS A 425 11.488 -12.526 1.884 1.00 0.00 H new ATOM 0 HE3 LYS A 425 11.564 -11.267 0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.747 -13.074 -0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.398 -12.882 -0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 12.484 -14.038 0.530 1.00 0.00 H new ATOM 4020 N GLU A 426 18.669 -11.975 2.522 1.00 0.00 N ATOM 4021 CA GLU A 426 20.010 -11.714 3.016 1.00 0.00 C ATOM 4022 C GLU A 426 20.702 -10.658 2.161 1.00 0.00 C ATOM 4023 O GLU A 426 21.102 -9.614 2.672 1.00 0.00 O ATOM 4024 CB GLU A 426 20.838 -12.999 3.030 1.00 0.00 C ATOM 4025 CG GLU A 426 20.378 -14.020 4.057 1.00 0.00 C ATOM 4026 CD GLU A 426 21.241 -15.269 4.054 1.00 0.00 C ATOM 4027 OE1 GLU A 426 22.330 -15.241 4.667 1.00 0.00 O ATOM 4028 OE2 GLU A 426 20.836 -16.273 3.435 1.00 0.00 O ATOM 0 H GLU A 426 18.514 -12.930 2.200 1.00 0.00 H new ATOM 0 HA GLU A 426 19.927 -11.339 4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 426 20.802 -13.453 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 426 21.880 -12.746 3.226 1.00 0.00 H new ATOM 0 HG2 GLU A 426 20.399 -13.569 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 426 19.343 -14.296 3.854 1.00 0.00 H new ATOM 4035 N GLU A 427 20.838 -10.928 0.863 1.00 0.00 N ATOM 4036 CA GLU A 427 21.448 -9.970 -0.063 1.00 0.00 C ATOM 4037 C GLU A 427 20.835 -8.577 0.082 1.00 0.00 C ATOM 4038 O GLU A 427 21.552 -7.578 0.120 1.00 0.00 O ATOM 4039 CB GLU A 427 21.305 -10.442 -1.513 1.00 0.00 C ATOM 4040 CG GLU A 427 21.883 -11.821 -1.780 1.00 0.00 C ATOM 4041 CD GLU A 427 21.905 -12.171 -3.256 1.00 0.00 C ATOM 4042 OE1 GLU A 427 20.821 -12.347 -3.850 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.011 -12.259 -3.827 1.00 0.00 O ATOM 0 H GLU A 427 20.535 -11.800 0.428 1.00 0.00 H new ATOM 0 HA GLU A 427 22.506 -9.911 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.248 -10.446 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 427 21.796 -9.722 -2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.898 -11.868 -1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 427 21.297 -12.566 -1.243 1.00 0.00 H new ATOM 4050 N ARG A 428 19.517 -8.521 0.191 1.00 0.00 N ATOM 4051 CA ARG A 428 18.811 -7.254 0.343 1.00 0.00 C ATOM 4052 C ARG A 428 19.225 -6.568 1.649 1.00 0.00 C ATOM 4053 O ARG A 428 19.300 -5.340 1.730 1.00 0.00 O ATOM 4054 CB ARG A 428 17.301 -7.511 0.333 1.00 0.00 C ATOM 4055 CG ARG A 428 16.440 -6.274 0.105 1.00 0.00 C ATOM 4056 CD ARG A 428 16.498 -5.794 -1.343 1.00 0.00 C ATOM 4057 NE ARG A 428 17.730 -5.064 -1.650 1.00 0.00 N ATOM 4058 CZ ARG A 428 18.364 -5.120 -2.826 1.00 0.00 C ATOM 4059 NH1 ARG A 428 17.949 -5.950 -3.778 1.00 0.00 N ATOM 4060 NH2 ARG A 428 19.428 -4.361 -3.044 1.00 0.00 N ATOM 0 H ARG A 428 18.910 -9.341 0.177 1.00 0.00 H new ATOM 0 HA ARG A 428 19.070 -6.596 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.077 -8.240 -0.445 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.018 -7.962 1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 428 15.407 -6.498 0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.774 -5.474 0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.414 -6.653 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.641 -5.151 -1.542 1.00 0.00 H new ATOM 0 HE ARG A 428 18.130 -4.475 -0.920 1.00 0.00 H new ATOM 0 HH11 ARG A 428 17.141 -6.551 -3.614 1.00 0.00 H new ATOM 0 HH12 ARG A 428 18.439 -5.986 -4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 428 19.765 -3.733 -2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 428 19.911 -4.405 -3.942 1.00 0.00 H new ATOM 4074 N LEU A 429 19.519 -7.378 2.657 1.00 0.00 N ATOM 4075 CA LEU A 429 19.883 -6.878 3.976 1.00 0.00 C ATOM 4076 C LEU A 429 21.278 -6.244 3.980 1.00 0.00 C ATOM 4077 O LEU A 429 21.479 -5.199 4.598 1.00 0.00 O ATOM 4078 CB LEU A 429 19.807 -8.011 5.007 1.00 0.00 C ATOM 4079 CG LEU A 429 20.170 -7.625 6.441 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.196 -6.594 6.988 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.201 -8.859 7.327 1.00 0.00 C ATOM 0 H LEU A 429 19.512 -8.395 2.584 1.00 0.00 H new ATOM 0 HA LEU A 429 19.170 -6.098 4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 429 18.794 -8.414 5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 429 20.471 -8.814 4.687 1.00 0.00 H new ATOM 0 HG LEU A 429 21.164 -7.177 6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.475 -6.336 8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.226 -5.699 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.187 -7.007 6.981 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.461 -8.569 8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.220 -9.334 7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 429 20.945 -9.560 6.948 1.00 0.00 H new ATOM 4093 N TRP A 430 22.240 -6.867 3.294 1.00 0.00 N ATOM 4094 CA TRP A 430 23.611 -6.334 3.244 1.00 0.00 C ATOM 4095 C TRP A 430 23.592 -4.983 2.567 1.00 0.00 C ATOM 4096 O TRP A 430 24.332 -4.066 2.930 1.00 0.00 O ATOM 4097 CB TRP A 430 24.558 -7.261 2.470 1.00 0.00 C ATOM 4098 CG TRP A 430 24.319 -8.708 2.725 1.00 0.00 C ATOM 4099 CD1 TRP A 430 23.819 -9.261 3.858 1.00 0.00 C ATOM 4100 CD2 TRP A 430 24.585 -9.792 1.827 1.00 0.00 C ATOM 4101 NE1 TRP A 430 23.702 -10.608 3.706 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.183 -10.968 2.474 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.111 -9.878 0.534 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 24.288 -12.221 1.878 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 25.222 -11.123 -0.057 1.00 0.00 C ATOM 4106 CH2 TRP A 430 24.809 -12.281 0.615 1.00 0.00 C ATOM 0 H TRP A 430 22.101 -7.731 2.770 1.00 0.00 H new ATOM 0 HA TRP A 430 23.976 -6.253 4.268 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.451 -7.067 1.403 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.587 -7.019 2.736 1.00 0.00 H new ATOM 0 HD1 TRP A 430 23.553 -8.713 4.750 1.00 0.00 H new ATOM 0 HE1 TRP A 430 23.317 -11.249 4.400 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.425 -8.989 0.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 23.969 -13.114 2.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 25.633 -11.204 -1.052 1.00 0.00 H new ATOM 0 HH2 TRP A 430 24.904 -13.239 0.126 1.00 0.00 H new ATOM 4117 N GLU A 431 22.716 -4.881 1.587 1.00 0.00 N ATOM 4118 CA GLU A 431 22.519 -3.635 0.853 1.00 0.00 C ATOM 4119 C GLU A 431 22.019 -2.535 1.791 1.00 0.00 C ATOM 4120 O GLU A 431 22.396 -1.372 1.649 1.00 0.00 O ATOM 4121 CB GLU A 431 21.538 -3.845 -0.300 1.00 0.00 C ATOM 4122 CG GLU A 431 22.019 -4.864 -1.322 1.00 0.00 C ATOM 4123 CD GLU A 431 23.309 -4.449 -2.001 1.00 0.00 C ATOM 4124 OE1 GLU A 431 23.244 -3.761 -3.038 1.00 0.00 O ATOM 4125 OE2 GLU A 431 24.387 -4.817 -1.499 1.00 0.00 O ATOM 0 H GLU A 431 22.122 -5.649 1.275 1.00 0.00 H new ATOM 0 HA GLU A 431 23.477 -3.322 0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 431 20.579 -4.170 0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 431 21.367 -2.892 -0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 431 22.166 -5.825 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.246 -5.008 -2.077 1.00 0.00 H new ATOM 4132 N VAL A 432 21.181 -2.913 2.758 1.00 0.00 N ATOM 4133 CA VAL A 432 20.749 -1.998 3.817 1.00 0.00 C ATOM 4134 C VAL A 432 21.962 -1.404 4.525 1.00 0.00 C ATOM 4135 O VAL A 432 22.095 -0.192 4.662 1.00 0.00 O ATOM 4136 CB VAL A 432 19.886 -2.725 4.876 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.389 -1.758 5.938 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.729 -3.460 4.225 1.00 0.00 C ATOM 0 H VAL A 432 20.786 -3.851 2.830 1.00 0.00 H new ATOM 0 HA VAL A 432 20.157 -1.215 3.344 1.00 0.00 H new ATOM 0 HB VAL A 432 20.518 -3.464 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.786 -2.298 6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.241 -1.299 6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.783 -0.983 5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.139 -3.962 4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 432 18.100 -2.748 3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.116 -4.199 3.523 1.00 0.00 H new ATOM 4148 N GLN A 433 22.843 -2.291 4.960 1.00 0.00 N ATOM 4149 CA GLN A 433 24.062 -1.893 5.662 1.00 0.00 C ATOM 4150 C GLN A 433 24.909 -0.957 4.804 1.00 0.00 C ATOM 4151 O GLN A 433 25.445 0.028 5.300 1.00 0.00 O ATOM 4152 CB GLN A 433 24.868 -3.118 6.087 1.00 0.00 C ATOM 4153 CG GLN A 433 24.301 -3.797 7.321 1.00 0.00 C ATOM 4154 CD GLN A 433 24.201 -5.298 7.174 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.064 -5.752 6.677 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 25.125 -6.039 7.504 1.00 0.00 N flip ATOM 0 H GLN A 433 22.739 -3.299 4.840 1.00 0.00 H new ATOM 0 HA GLN A 433 23.769 -1.350 6.561 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.895 -3.833 5.265 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.898 -2.819 6.283 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.930 -3.562 8.180 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.311 -3.391 7.530 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.985 -5.644 7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.031 -7.049 7.398 1.00 0.00 H new ATOM 4165 N ARG A 434 25.003 -1.258 3.515 1.00 0.00 N ATOM 4166 CA ARG A 434 25.754 -0.423 2.576 1.00 0.00 C ATOM 4167 C ARG A 434 25.166 0.986 2.488 1.00 0.00 C ATOM 4168 O ARG A 434 25.901 1.978 2.443 1.00 0.00 O ATOM 4169 CB ARG A 434 25.767 -1.071 1.192 1.00 0.00 C ATOM 4170 CG ARG A 434 26.683 -2.277 1.098 1.00 0.00 C ATOM 4171 CD ARG A 434 26.549 -2.979 -0.241 1.00 0.00 C ATOM 4172 NE ARG A 434 27.712 -3.820 -0.535 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.852 -4.537 -1.650 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.829 -4.685 -2.479 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.000 -5.153 -1.897 1.00 0.00 N ATOM 0 H ARG A 434 24.568 -2.077 3.091 1.00 0.00 H new ATOM 0 HA ARG A 434 26.776 -0.339 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.753 -1.374 0.931 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.078 -0.330 0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.716 -1.962 1.242 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.448 -2.976 1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 434 25.648 -3.592 -0.241 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.429 -2.237 -1.030 1.00 0.00 H new ATOM 0 HE ARG A 434 28.461 -3.859 0.156 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.932 -4.250 -2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 434 26.939 -5.234 -3.332 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.772 -5.077 -1.235 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.111 -5.703 -2.749 1.00 0.00 H new ATOM 4189 N ILE A 435 23.844 1.068 2.494 1.00 0.00 N ATOM 4190 CA ILE A 435 23.159 2.352 2.410 1.00 0.00 C ATOM 4191 C ILE A 435 23.298 3.091 3.736 1.00 0.00 C ATOM 4192 O ILE A 435 23.622 4.281 3.772 1.00 0.00 O ATOM 4193 CB ILE A 435 21.655 2.193 2.074 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.456 1.530 0.700 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.961 3.549 2.113 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.843 2.408 -0.478 1.00 0.00 C ATOM 0 H ILE A 435 23.223 0.261 2.556 1.00 0.00 H new ATOM 0 HA ILE A 435 23.624 2.918 1.603 1.00 0.00 H new ATOM 0 HB ILE A 435 21.208 1.543 2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.044 0.613 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.410 1.243 0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.905 3.424 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.060 3.980 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.421 4.214 1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.672 1.865 -1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.238 3.315 -0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.897 2.675 -0.402 1.00 0.00 H new ATOM 4208 N LEU A 436 23.060 2.358 4.825 1.00 0.00 N ATOM 4209 CA LEU A 436 23.190 2.892 6.175 1.00 0.00 C ATOM 4210 C LEU A 436 24.583 3.444 6.416 1.00 0.00 C ATOM 4211 O LEU A 436 24.735 4.484 7.043 1.00 0.00 O ATOM 4212 CB LEU A 436 22.878 1.819 7.229 1.00 0.00 C ATOM 4213 CG LEU A 436 21.399 1.661 7.591 1.00 0.00 C ATOM 4214 CD1 LEU A 436 21.208 0.507 8.562 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.859 2.954 8.189 1.00 0.00 C ATOM 0 H LEU A 436 22.772 1.380 4.793 1.00 0.00 H new ATOM 0 HA LEU A 436 22.467 3.702 6.269 1.00 0.00 H new ATOM 0 HB2 LEU A 436 23.250 0.860 6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 436 23.433 2.054 8.137 1.00 0.00 H new ATOM 0 HG LEU A 436 20.842 1.440 6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.151 0.410 8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.560 -0.417 8.103 1.00 0.00 H new ATOM 0 HD13 LEU A 436 21.776 0.699 9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 436 19.806 2.826 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 436 21.421 3.201 9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 436 20.963 3.761 7.464 1.00 0.00 H new ATOM 4227 N THR A 437 25.597 2.746 5.927 1.00 0.00 N ATOM 4228 CA THR A 437 26.966 3.206 6.057 1.00 0.00 C ATOM 4229 C THR A 437 27.154 4.574 5.391 1.00 0.00 C ATOM 4230 O THR A 437 27.704 5.495 5.999 1.00 0.00 O ATOM 4231 CB THR A 437 27.927 2.164 5.450 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.894 0.968 6.237 1.00 0.00 O ATOM 4233 CG2 THR A 437 29.348 2.685 5.376 1.00 0.00 C ATOM 0 H THR A 437 25.494 1.858 5.436 1.00 0.00 H new ATOM 0 HA THR A 437 27.195 3.322 7.116 1.00 0.00 H new ATOM 0 HB THR A 437 27.596 1.954 4.433 1.00 0.00 H new ATOM 0 HG1 THR A 437 27.070 0.473 6.045 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.994 1.921 4.943 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.376 3.579 4.753 1.00 0.00 H new ATOM 0 HG23 THR A 437 29.698 2.930 6.379 1.00 0.00 H new ATOM 4241 N ALA A 438 26.688 4.708 4.150 1.00 0.00 N ATOM 4242 CA ALA A 438 26.698 5.995 3.468 1.00 0.00 C ATOM 4243 C ALA A 438 25.969 7.059 4.287 1.00 0.00 C ATOM 4244 O ALA A 438 26.450 8.183 4.425 1.00 0.00 O ATOM 4245 CB ALA A 438 26.087 5.861 2.082 1.00 0.00 C ATOM 0 H ALA A 438 26.300 3.941 3.600 1.00 0.00 H new ATOM 0 HA ALA A 438 27.734 6.317 3.359 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.101 6.830 1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.664 5.144 1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.058 5.513 2.170 1.00 0.00 H new ATOM 4251 N LEU A 439 24.825 6.690 4.849 1.00 0.00 N ATOM 4252 CA LEU A 439 24.044 7.607 5.667 1.00 0.00 C ATOM 4253 C LEU A 439 24.772 7.968 6.968 1.00 0.00 C ATOM 4254 O LEU A 439 24.721 9.111 7.409 1.00 0.00 O ATOM 4255 CB LEU A 439 22.669 7.011 5.977 1.00 0.00 C ATOM 4256 CG LEU A 439 21.748 6.830 4.767 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.420 6.234 5.197 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.517 8.155 4.057 1.00 0.00 C ATOM 0 H LEU A 439 24.417 5.760 4.753 1.00 0.00 H new ATOM 0 HA LEU A 439 23.912 8.525 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.810 6.041 6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 439 22.168 7.653 6.702 1.00 0.00 H new ATOM 0 HG LEU A 439 22.235 6.146 4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.777 6.112 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.590 5.263 5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.938 6.899 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.860 8.000 3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 439 21.054 8.861 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.471 8.555 3.714 1.00 0.00 H new ATOM 4270 N LYS A 440 25.451 6.994 7.578 1.00 0.00 N ATOM 4271 CA LYS A 440 26.204 7.234 8.816 1.00 0.00 C ATOM 4272 C LYS A 440 27.327 8.240 8.579 1.00 0.00 C ATOM 4273 O LYS A 440 27.619 9.073 9.439 1.00 0.00 O ATOM 4274 CB LYS A 440 26.780 5.923 9.379 1.00 0.00 C ATOM 4275 CG LYS A 440 25.718 4.943 9.857 1.00 0.00 C ATOM 4276 CD LYS A 440 24.822 5.560 10.918 1.00 0.00 C ATOM 4277 CE LYS A 440 23.720 4.602 11.355 1.00 0.00 C ATOM 4278 NZ LYS A 440 24.239 3.460 12.155 1.00 0.00 N ATOM 0 H LYS A 440 25.496 6.033 7.238 1.00 0.00 H new ATOM 0 HA LYS A 440 25.511 7.647 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 440 27.385 5.443 8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 440 27.446 6.156 10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 440 25.112 4.622 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 440 26.200 4.052 10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 440 25.423 5.841 11.783 1.00 0.00 H new ATOM 0 HD3 LYS A 440 24.375 6.475 10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 440 22.982 5.147 11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 440 23.206 4.219 10.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 23.473 3.070 12.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 24.595 2.722 11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 25.012 3.789 12.769 1.00 0.00 H new ATOM 4292 N ARG A 441 27.941 8.163 7.405 1.00 0.00 N ATOM 4293 CA ARG A 441 28.952 9.133 7.009 1.00 0.00 C ATOM 4294 C ARG A 441 28.327 10.517 6.895 1.00 0.00 C ATOM 4295 O ARG A 441 28.807 11.482 7.490 1.00 0.00 O ATOM 4296 CB ARG A 441 29.571 8.740 5.664 1.00 0.00 C ATOM 4297 CG ARG A 441 30.372 7.451 5.702 1.00 0.00 C ATOM 4298 CD ARG A 441 30.890 7.089 4.321 1.00 0.00 C ATOM 4299 NE ARG A 441 31.643 5.835 4.317 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.404 4.833 3.474 1.00 0.00 C ATOM 4301 NH1 ARG A 441 30.455 4.956 2.552 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.123 3.720 3.539 1.00 0.00 N ATOM 0 H ARG A 441 27.756 7.439 6.711 1.00 0.00 H new ATOM 0 HA ARG A 441 29.734 9.149 7.769 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.775 8.639 4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 441 30.219 9.548 5.325 1.00 0.00 H new ATOM 0 HG2 ARG A 441 31.210 7.560 6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.748 6.643 6.083 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.050 7.007 3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 441 31.527 7.893 3.953 1.00 0.00 H new ATOM 0 HE ARG A 441 32.393 5.722 4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 441 29.911 5.817 2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 441 30.270 4.189 1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.862 3.630 4.237 1.00 0.00 H new ATOM 0 HH22 ARG A 441 31.937 2.954 2.891 1.00 0.00 H new ATOM 4316 N LYS A 442 27.234 10.590 6.151 1.00 0.00 N ATOM 4317 CA LYS A 442 26.582 11.858 5.861 1.00 0.00 C ATOM 4318 C LYS A 442 25.888 12.443 7.093 1.00 0.00 C ATOM 4319 O LYS A 442 25.701 13.654 7.188 1.00 0.00 O ATOM 4320 CB LYS A 442 25.590 11.681 4.711 1.00 0.00 C ATOM 4321 CG LYS A 442 26.217 11.054 3.474 1.00 0.00 C ATOM 4322 CD LYS A 442 25.301 11.152 2.266 1.00 0.00 C ATOM 4323 CE LYS A 442 25.152 12.586 1.775 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.440 13.162 1.294 1.00 0.00 N ATOM 0 H LYS A 442 26.777 9.779 5.734 1.00 0.00 H new ATOM 0 HA LYS A 442 27.352 12.570 5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.761 11.058 5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 442 25.172 12.652 4.447 1.00 0.00 H new ATOM 0 HG2 LYS A 442 27.162 11.550 3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 442 26.445 10.007 3.673 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.696 10.533 1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 442 24.320 10.753 2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.420 12.616 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.761 13.204 2.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.267 14.099 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.099 13.254 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.854 12.535 0.575 1.00 0.00 H new ATOM 4338 N LEU A 443 25.529 11.590 8.043 1.00 0.00 N ATOM 4339 CA LEU A 443 24.894 12.046 9.275 1.00 0.00 C ATOM 4340 C LEU A 443 25.828 12.979 10.037 1.00 0.00 C ATOM 4341 O LEU A 443 25.392 13.960 10.637 1.00 0.00 O ATOM 4342 CB LEU A 443 24.509 10.858 10.153 1.00 0.00 C ATOM 4343 CG LEU A 443 23.757 11.216 11.435 1.00 0.00 C ATOM 4344 CD1 LEU A 443 22.407 11.839 11.111 1.00 0.00 C ATOM 4345 CD2 LEU A 443 23.579 9.984 12.302 1.00 0.00 C ATOM 0 H LEU A 443 25.666 10.581 7.986 1.00 0.00 H new ATOM 0 HA LEU A 443 23.988 12.591 9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.892 10.177 9.566 1.00 0.00 H new ATOM 0 HB3 LEU A 443 25.416 10.316 10.421 1.00 0.00 H new ATOM 0 HG LEU A 443 24.346 11.948 11.987 1.00 0.00 H new ATOM 0 HD11 LEU A 443 21.889 12.086 12.037 1.00 0.00 H new ATOM 0 HD12 LEU A 443 22.556 12.746 10.525 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.808 11.132 10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 443 23.042 10.254 13.211 1.00 0.00 H new ATOM 0 HD22 LEU A 443 23.010 9.233 11.754 1.00 0.00 H new ATOM 0 HD23 LEU A 443 24.557 9.579 12.564 1.00 0.00 H new ATOM 4357 N ARG A 444 27.117 12.665 9.993 1.00 0.00 N ATOM 4358 CA ARG A 444 28.130 13.509 10.608 1.00 0.00 C ATOM 4359 C ARG A 444 28.825 14.357 9.550 1.00 0.00 C ATOM 4360 O ARG A 444 29.851 14.983 9.804 1.00 0.00 O ATOM 4361 CB ARG A 444 29.148 12.658 11.366 1.00 0.00 C ATOM 4362 CG ARG A 444 28.576 11.990 12.606 1.00 0.00 C ATOM 4363 CD ARG A 444 28.015 13.018 13.578 1.00 0.00 C ATOM 4364 NE ARG A 444 27.585 12.423 14.843 1.00 0.00 N ATOM 4365 CZ ARG A 444 26.906 13.088 15.772 1.00 0.00 C ATOM 4366 NH1 ARG A 444 26.525 14.338 15.538 1.00 0.00 N ATOM 4367 NH2 ARG A 444 26.588 12.503 16.920 1.00 0.00 N ATOM 0 H ARG A 444 27.484 11.830 9.537 1.00 0.00 H new ATOM 0 HA ARG A 444 27.642 14.174 11.320 1.00 0.00 H new ATOM 0 HB2 ARG A 444 29.538 11.891 10.697 1.00 0.00 H new ATOM 0 HB3 ARG A 444 29.990 13.286 11.657 1.00 0.00 H new ATOM 0 HG2 ARG A 444 27.790 11.293 12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 444 29.354 11.406 13.099 1.00 0.00 H new ATOM 0 HD2 ARG A 444 28.773 13.776 13.777 1.00 0.00 H new ATOM 0 HD3 ARG A 444 27.170 13.527 13.115 1.00 0.00 H new ATOM 0 HE ARG A 444 27.819 11.446 15.022 1.00 0.00 H new ATOM 0 HH11 ARG A 444 26.754 14.783 14.649 1.00 0.00 H new ATOM 0 HH12 ARG A 444 26.004 14.853 16.247 1.00 0.00 H new ATOM 0 HH21 ARG A 444 26.865 11.537 17.094 1.00 0.00 H new ATOM 0 HH22 ARG A 444 26.067 13.020 17.628 1.00 0.00 H new ATOM 4381 N GLU A 445 28.248 14.363 8.358 1.00 0.00 N ATOM 4382 CA GLU A 445 28.730 15.189 7.262 1.00 0.00 C ATOM 4383 C GLU A 445 28.088 16.563 7.378 1.00 0.00 C ATOM 4384 O GLU A 445 28.698 17.584 7.056 1.00 0.00 O ATOM 4385 CB GLU A 445 28.361 14.532 5.928 1.00 0.00 C ATOM 4386 CG GLU A 445 29.045 15.115 4.707 1.00 0.00 C ATOM 4387 CD GLU A 445 28.454 14.578 3.413 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.481 13.347 3.200 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.962 15.382 2.602 1.00 0.00 O ATOM 0 H GLU A 445 27.433 13.796 8.124 1.00 0.00 H new ATOM 0 HA GLU A 445 29.814 15.291 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.601 13.470 5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 445 27.282 14.608 5.791 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.954 16.201 4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 445 30.110 14.884 4.743 1.00 0.00 H new ATOM 4396 N ALA A 446 26.851 16.556 7.862 1.00 0.00 N ATOM 4397 CA ALA A 446 26.094 17.771 8.096 1.00 0.00 C ATOM 4398 C ALA A 446 26.718 18.580 9.232 1.00 0.00 C ATOM 4399 O ALA A 446 26.677 18.107 10.388 1.00 0.00 O ATOM 4400 CB ALA A 446 24.640 17.429 8.411 1.00 0.00 C ATOM 4401 OXT ALA A 446 27.236 19.685 8.967 1.00 0.00 O ATOM 0 H ALA A 446 26.347 15.702 8.103 1.00 0.00 H new ATOM 0 HA ALA A 446 26.119 18.381 7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 446 24.080 18.348 8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 446 24.202 16.891 7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 446 24.598 16.804 9.303 1.00 0.00 H new