USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=68 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 413 HIS : no HE2:sc= -1.19 X(o=-4.9,f=-4.8) USER MOD Set 1.2: A 417 GLN : amide:sc= -3.75! C(o=-4.9!,f=-4.6!) USER MOD Set 2.1: A 377 MET CE :methyl -105:sc= -4.75! (180deg=-10.8!) USER MOD Set 2.2: A 405 GLN :FLIP amide:sc= -3.8! C(o=-12!,f=-8.5!) USER MOD Set 3.1: A 231 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: A 325 MET CE :methyl 160:sc= -0.0516 (180deg=-0.78) USER MOD Set 4.1: A 313 CYS SG : rot 57:sc= 1.25 USER MOD Set 4.2: A 314 ASN : amide:sc= -2.02! C(o=-0.77!,f=-8.3!) USER MOD Set 5.1: A 308 LYS NZ :NH3+ -108:sc= 0.452 (180deg=0) USER MOD Set 5.2: A 315 TYR OH : rot 180:sc= 0.385 USER MOD Set 6.1: A 277 ASN : amide:sc= -0.0561 X(o=-0.87,f=-0.78) USER MOD Set 6.2: A 284 MET CE :methyl -148:sc= -0.812 (180deg=-1.23) USER MOD Set 7.1: A 247 TYR OH : rot -136:sc= -0.638! USER MOD Set 7.2: A 253 THR OG1 : rot 167:sc= 0.747 USER MOD Single : A 201 THR OG1 : rot -66:sc= 1.36 USER MOD Single : A 202 MET CE :methyl -119:sc= -0.833 (180deg=-1.78) USER MOD Single : A 203 MET CE :methyl -161:sc= -5.39! (180deg=-6.27!) USER MOD Single : A 204 TYR OH : rot -156:sc= 1.11 USER MOD Single : A 216 CYS SG : rot 73:sc= 0.529 USER MOD Single : A 219 TYR OH : rot 90:sc= 1.24 USER MOD Single : A 222 LYS NZ :NH3+ 159:sc= 2.08 (180deg=1) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 159:sc= -0.996 (180deg=-1.42) USER MOD Single : A 226 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0654) USER MOD Single : A 227 CYS SG : rot -42:sc= 1.17 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -153:sc= 1.14 (180deg=0.662) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 ASN :FLIP amide:sc= -1.47 F(o=-2.6,f=-1.5) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -1.9! C(o=-1.9!,f=-11!) USER MOD Single : A 262 THR OG1 : rot 180:sc= -0.626 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ -141:sc= 0.528 (180deg=-0.0256) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.408 F(o=-1.3,f=-0.41) USER MOD Single : A 270 TYR OH : rot -140:sc= -0.205 USER MOD Single : A 280 THR OG1 : rot -54:sc= -0.148 USER MOD Single : A 281 LYS NZ :NH3+ 168:sc= -0.0345 (180deg=-0.218) USER MOD Single : A 291 CYS SG : rot 180:sc= -1.14 USER MOD Single : A 294 THR OG1 : rot -22:sc= 0.0849 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.316 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 163:sc= 0.387 (180deg=-0.156) USER MOD Single : A 301 GLN : amide:sc= -0.213 K(o=-0.21,f=-0.92) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 319 SER OG : rot 54:sc= 1.25 USER MOD Single : A 324 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-4.6!) USER MOD Single : A 327 HIS : no HE2:sc= 0.766 K(o=0.77,f=-4.7!) USER MOD Single : A 331 LYS NZ :NH3+ -173:sc= 0.824 (180deg=0.511) USER MOD Single : A 335 THR OG1 : rot 113:sc= -2.52! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl 152:sc= -1.16 (180deg=-2.87!) USER MOD Single : A 338 ASN : amide:sc= -0.138 K(o=-0.14,f=-3.1!) USER MOD Single : A 340 GLN :FLIP amide:sc= -0.344 F(o=-2,f=-0.34) USER MOD Single : A 341 ASN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : A 343 SER OG : rot 75:sc= 1.32 USER MOD Single : A 347 SER OG : rot 63:sc= 1.26 USER MOD Single : A 349 THR OG1 : rot -150:sc= -0.311 USER MOD Single : A 351 GLN : amide:sc= -0.0857 X(o=-0.086,f=-0.26) USER MOD Single : A 353 SER OG : rot 87:sc= 0.941 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.152 F(o=-1.4!,f=-0.15) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -81:sc= -2.2! USER MOD Single : A 363 HIS : no HD1:sc= -6.05! C(o=-6!,f=-6.6!) USER MOD Single : A 365 GLN :FLIP amide:sc= -1.32 F(o=-5.4!,f=-1.3) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.469 F(o=-3.5!,f=-0.47) USER MOD Single : A 374 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0273) USER MOD Single : A 375 GLN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 378 LYS NZ :NH3+ -131:sc= 2.93 (180deg=-1.2) USER MOD Single : A 390 THR OG1 : rot -32:sc= 0.687 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 395 GLN : amide:sc= 1.03 K(o=1,f=-5.8!) USER MOD Single : A 399 LYS NZ :NH3+ 161:sc= -0.0683 (180deg=-0.38) USER MOD Single : A 410 ASN : amide:sc= -4.68 X(o=-4.7,f=-4.6!) USER MOD Single : A 411 CYS SG : rot -127:sc= 0.202 USER MOD Single : A 421 LYS NZ :NH3+ 141:sc= 0.282 (180deg=0.0539!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -134:sc= 1.18 (180deg=-1.02) USER MOD Single : A 433 GLN :FLIP amide:sc= -1.98! C(o=-3.1!,f=-2!) USER MOD Single : A 437 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 440 LYS NZ :NH3+ 165:sc= 1.16 (180deg=1.07) USER MOD Single : A 442 LYS NZ :NH3+ 163:sc= 1.03 (180deg=0.829) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 2.092 -12.533 -9.234 1.00 0.00 N ATOM 122 CA ILE A 189 1.746 -11.566 -8.197 1.00 0.00 C ATOM 123 C ILE A 189 0.326 -11.051 -8.421 1.00 0.00 C ATOM 124 O ILE A 189 -0.478 -10.975 -7.492 1.00 0.00 O ATOM 125 CB ILE A 189 2.743 -10.372 -8.160 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.097 -10.813 -7.592 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.186 -9.212 -7.342 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.046 -11.196 -6.126 1.00 0.00 C ATOM 0 HA ILE A 189 1.806 -12.076 -7.236 1.00 0.00 H new ATOM 0 HB ILE A 189 2.886 -10.030 -9.185 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.464 -11.663 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.817 -10.005 -7.723 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.905 -8.393 -7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.251 -8.870 -7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.003 -9.543 -6.320 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.040 -11.497 -5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.710 -10.342 -5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.352 -12.025 -5.991 1.00 0.00 H new ATOM 140 N PHE A 190 0.008 -10.730 -9.665 1.00 0.00 N ATOM 141 CA PHE A 190 -1.307 -10.201 -10.001 1.00 0.00 C ATOM 142 C PHE A 190 -2.274 -11.327 -10.335 1.00 0.00 C ATOM 143 O PHE A 190 -2.403 -11.743 -11.488 1.00 0.00 O ATOM 144 CB PHE A 190 -1.205 -9.198 -11.154 1.00 0.00 C ATOM 145 CG PHE A 190 -0.531 -7.914 -10.757 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.831 -7.873 -10.505 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.267 -6.751 -10.625 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.444 -6.696 -10.124 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.659 -5.569 -10.248 1.00 0.00 C ATOM 150 CZ PHE A 190 0.698 -5.543 -9.995 1.00 0.00 C ATOM 0 H PHE A 190 0.641 -10.826 -10.459 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.699 -9.675 -9.131 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.653 -9.653 -11.976 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.206 -8.977 -11.526 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.420 -8.772 -10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.329 -6.767 -10.819 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.506 -6.678 -9.927 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.244 -4.667 -10.151 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.175 -4.621 -9.696 1.00 0.00 H new ATOM 160 N GLY A 191 -2.913 -11.843 -9.297 1.00 0.00 N ATOM 161 CA GLY A 191 -3.882 -12.906 -9.465 1.00 0.00 C ATOM 162 C GLY A 191 -3.696 -14.022 -8.458 1.00 0.00 C ATOM 163 O GLY A 191 -3.756 -15.200 -8.807 1.00 0.00 O ATOM 0 H GLY A 191 -2.776 -11.541 -8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.887 -12.496 -9.367 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.800 -13.313 -10.473 1.00 0.00 H new ATOM 167 N ILE A 192 -3.486 -13.648 -7.202 1.00 0.00 N ATOM 168 CA ILE A 192 -3.275 -14.616 -6.131 1.00 0.00 C ATOM 169 C ILE A 192 -4.024 -14.193 -4.870 1.00 0.00 C ATOM 170 O ILE A 192 -4.396 -13.029 -4.731 1.00 0.00 O ATOM 171 CB ILE A 192 -1.775 -14.778 -5.790 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.115 -13.410 -5.573 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.057 -15.559 -6.879 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.360 -13.492 -5.225 1.00 0.00 C ATOM 0 H ILE A 192 -3.457 -12.675 -6.898 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.658 -15.572 -6.488 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.696 -15.342 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.233 -12.812 -6.477 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.639 -12.886 -4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.003 -15.661 -6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.505 -16.548 -6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.147 -15.028 -7.827 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.758 -12.487 -5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.485 -14.062 -4.304 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.898 -13.986 -6.034 1.00 0.00 H new ATOM 186 N PRO A 193 -4.281 -15.133 -3.949 1.00 0.00 N ATOM 187 CA PRO A 193 -4.904 -14.820 -2.658 1.00 0.00 C ATOM 188 C PRO A 193 -4.040 -13.869 -1.836 1.00 0.00 C ATOM 189 O PRO A 193 -2.839 -13.741 -2.083 1.00 0.00 O ATOM 190 CB PRO A 193 -5.020 -16.180 -1.965 1.00 0.00 C ATOM 191 CG PRO A 193 -4.926 -17.176 -3.071 1.00 0.00 C ATOM 192 CD PRO A 193 -4.000 -16.569 -4.083 1.00 0.00 C ATOM 0 HA PRO A 193 -5.864 -14.318 -2.775 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.223 -16.322 -1.235 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.964 -16.272 -1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.540 -18.129 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.906 -17.373 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.957 -16.800 -3.869 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.206 -16.931 -5.090 1.00 0.00 H new ATOM 200 N LEU A 194 -4.647 -13.209 -0.859 1.00 0.00 N ATOM 201 CA LEU A 194 -3.943 -12.199 -0.077 1.00 0.00 C ATOM 202 C LEU A 194 -2.729 -12.773 0.644 1.00 0.00 C ATOM 203 O LEU A 194 -1.628 -12.273 0.463 1.00 0.00 O ATOM 204 CB LEU A 194 -4.885 -11.512 0.914 1.00 0.00 C ATOM 205 CG LEU A 194 -5.747 -10.402 0.308 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.695 -9.829 1.345 1.00 0.00 C ATOM 207 CD2 LEU A 194 -4.866 -9.297 -0.255 1.00 0.00 C ATOM 0 H LEU A 194 -5.620 -13.353 -0.589 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.579 -11.451 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.540 -12.264 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.293 -11.091 1.727 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.337 -10.834 -0.500 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.297 -9.042 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.349 -10.618 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.121 -9.415 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.493 -8.514 -0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.255 -8.877 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.218 -9.707 -1.030 1.00 0.00 H new ATOM 219 N ALA A 195 -2.928 -13.805 1.460 1.00 0.00 N ATOM 220 CA ALA A 195 -1.822 -14.436 2.189 1.00 0.00 C ATOM 221 C ALA A 195 -0.675 -14.831 1.257 1.00 0.00 C ATOM 222 O ALA A 195 0.491 -14.577 1.554 1.00 0.00 O ATOM 223 CB ALA A 195 -2.325 -15.655 2.950 1.00 0.00 C ATOM 0 H ALA A 195 -3.841 -14.224 1.635 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.432 -13.703 2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.496 -16.116 3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.093 -15.349 3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.746 -16.374 2.248 1.00 0.00 H new ATOM 229 N ASP A 196 -1.026 -15.461 0.141 1.00 0.00 N ATOM 230 CA ASP A 196 -0.045 -15.840 -0.880 1.00 0.00 C ATOM 231 C ASP A 196 0.772 -14.627 -1.328 1.00 0.00 C ATOM 232 O ASP A 196 2.004 -14.693 -1.427 1.00 0.00 O ATOM 233 CB ASP A 196 -0.738 -16.477 -2.089 1.00 0.00 C ATOM 234 CG ASP A 196 -1.383 -17.808 -1.761 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.398 -17.815 -1.033 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.881 -18.848 -2.236 1.00 0.00 O ATOM 0 H ASP A 196 -1.986 -15.723 -0.084 1.00 0.00 H new ATOM 0 HA ASP A 196 0.631 -16.571 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.498 -15.794 -2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.009 -16.618 -2.887 1.00 0.00 H new ATOM 241 N ALA A 197 0.089 -13.515 -1.571 1.00 0.00 N ATOM 242 CA ALA A 197 0.750 -12.268 -1.932 1.00 0.00 C ATOM 243 C ALA A 197 1.566 -11.729 -0.758 1.00 0.00 C ATOM 244 O ALA A 197 2.658 -11.194 -0.942 1.00 0.00 O ATOM 245 CB ALA A 197 -0.280 -11.243 -2.379 1.00 0.00 C ATOM 0 H ALA A 197 -0.928 -13.452 -1.524 1.00 0.00 H new ATOM 0 HA ALA A 197 1.433 -12.464 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.224 -10.314 -2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.821 -11.625 -3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.982 -11.054 -1.567 1.00 0.00 H new ATOM 251 N VAL A 198 1.028 -11.885 0.448 1.00 0.00 N ATOM 252 CA VAL A 198 1.684 -11.417 1.665 1.00 0.00 C ATOM 253 C VAL A 198 3.023 -12.109 1.872 1.00 0.00 C ATOM 254 O VAL A 198 4.044 -11.449 2.038 1.00 0.00 O ATOM 255 CB VAL A 198 0.806 -11.652 2.914 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.577 -11.319 4.186 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.471 -10.833 2.835 1.00 0.00 C ATOM 0 H VAL A 198 0.128 -12.338 0.609 1.00 0.00 H new ATOM 0 HA VAL A 198 1.843 -10.346 1.537 1.00 0.00 H new ATOM 0 HB VAL A 198 0.535 -12.707 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.940 -11.492 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.461 -11.954 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.883 -10.273 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.075 -11.013 3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.221 -9.774 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.035 -11.123 1.949 1.00 0.00 H new ATOM 267 N GLU A 199 3.006 -13.435 1.844 1.00 0.00 N ATOM 268 CA GLU A 199 4.211 -14.228 2.056 1.00 0.00 C ATOM 269 C GLU A 199 5.251 -13.915 0.990 1.00 0.00 C ATOM 270 O GLU A 199 6.454 -14.002 1.231 1.00 0.00 O ATOM 271 CB GLU A 199 3.882 -15.720 2.026 1.00 0.00 C ATOM 272 CG GLU A 199 2.894 -16.155 3.095 1.00 0.00 C ATOM 273 CD GLU A 199 3.411 -15.927 4.502 1.00 0.00 C ATOM 274 OE1 GLU A 199 4.141 -16.801 5.017 1.00 0.00 O ATOM 275 OE2 GLU A 199 3.082 -14.879 5.092 1.00 0.00 O ATOM 0 H GLU A 199 2.165 -13.988 1.675 1.00 0.00 H new ATOM 0 HA GLU A 199 4.616 -13.972 3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.477 -15.973 1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.805 -16.288 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 199 1.960 -15.609 2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.666 -17.213 2.964 1.00 0.00 H new ATOM 282 N ARG A 200 4.771 -13.571 -0.195 1.00 0.00 N ATOM 283 CA ARG A 200 5.642 -13.197 -1.297 1.00 0.00 C ATOM 284 C ARG A 200 6.240 -11.809 -1.063 1.00 0.00 C ATOM 285 O ARG A 200 7.447 -11.616 -1.171 1.00 0.00 O ATOM 286 CB ARG A 200 4.850 -13.210 -2.610 1.00 0.00 C ATOM 287 CG ARG A 200 5.722 -13.186 -3.854 1.00 0.00 C ATOM 288 CD ARG A 200 6.451 -14.506 -4.036 1.00 0.00 C ATOM 289 NE ARG A 200 7.900 -14.339 -4.053 1.00 0.00 N ATOM 290 CZ ARG A 200 8.753 -15.152 -3.442 1.00 0.00 C ATOM 291 NH1 ARG A 200 8.309 -16.193 -2.741 1.00 0.00 N ATOM 292 NH2 ARG A 200 10.052 -14.922 -3.543 1.00 0.00 N ATOM 0 H ARG A 200 3.776 -13.543 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 200 6.457 -13.919 -1.359 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.222 -14.100 -2.635 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.183 -12.348 -2.629 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.106 -12.983 -4.730 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.446 -12.375 -3.779 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.175 -15.185 -3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.130 -14.971 -4.968 1.00 0.00 H new ATOM 0 HE ARG A 200 8.283 -13.546 -4.568 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.307 -16.370 -2.671 1.00 0.00 H new ATOM 0 HH12 ARG A 200 8.971 -16.813 -2.274 1.00 0.00 H new ATOM 0 HH21 ARG A 200 10.388 -14.127 -4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 200 10.717 -15.540 -3.078 1.00 0.00 H new ATOM 306 N THR A 201 5.385 -10.848 -0.734 1.00 0.00 N ATOM 307 CA THR A 201 5.793 -9.449 -0.666 1.00 0.00 C ATOM 308 C THR A 201 5.932 -8.931 0.774 1.00 0.00 C ATOM 309 O THR A 201 5.596 -7.777 1.068 1.00 0.00 O ATOM 310 CB THR A 201 4.797 -8.565 -1.441 1.00 0.00 C ATOM 311 OG1 THR A 201 3.483 -8.688 -0.882 1.00 0.00 O ATOM 312 CG2 THR A 201 4.755 -8.957 -2.910 1.00 0.00 C ATOM 0 H THR A 201 4.404 -11.012 -0.510 1.00 0.00 H new ATOM 0 HA THR A 201 6.780 -9.392 -1.124 1.00 0.00 H new ATOM 0 HB THR A 201 5.133 -7.531 -1.359 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.154 -9.601 -1.017 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.045 -8.319 -3.437 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.746 -8.835 -3.347 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.444 -9.998 -3.000 1.00 0.00 H new ATOM 320 N MET A 202 6.424 -9.770 1.674 1.00 0.00 N ATOM 321 CA MET A 202 6.676 -9.331 3.046 1.00 0.00 C ATOM 322 C MET A 202 7.864 -8.372 3.100 1.00 0.00 C ATOM 323 O MET A 202 8.964 -8.709 2.666 1.00 0.00 O ATOM 324 CB MET A 202 6.915 -10.512 3.987 1.00 0.00 C ATOM 325 CG MET A 202 5.648 -11.023 4.650 1.00 0.00 C ATOM 326 SD MET A 202 5.981 -12.187 5.986 1.00 0.00 S ATOM 327 CE MET A 202 4.342 -12.369 6.692 1.00 0.00 C ATOM 0 H MET A 202 6.655 -10.746 1.487 1.00 0.00 H new ATOM 0 HA MET A 202 5.781 -8.808 3.384 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.376 -11.325 3.427 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.625 -10.214 4.759 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.082 -10.178 5.043 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.021 -11.506 3.901 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.354 -12.038 7.730 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.633 -11.764 6.126 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.041 -13.416 6.649 1.00 0.00 H new ATOM 337 N MET A 203 7.628 -7.170 3.626 1.00 0.00 N ATOM 338 CA MET A 203 8.676 -6.153 3.695 1.00 0.00 C ATOM 339 C MET A 203 9.203 -5.955 5.116 1.00 0.00 C ATOM 340 O MET A 203 10.293 -6.411 5.443 1.00 0.00 O ATOM 341 CB MET A 203 8.186 -4.812 3.122 1.00 0.00 C ATOM 342 CG MET A 203 7.978 -4.820 1.614 1.00 0.00 C ATOM 343 SD MET A 203 7.740 -3.162 0.926 1.00 0.00 S ATOM 344 CE MET A 203 6.088 -2.729 1.477 1.00 0.00 C ATOM 0 H MET A 203 6.728 -6.879 4.007 1.00 0.00 H new ATOM 0 HA MET A 203 9.502 -6.519 3.085 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.247 -4.544 3.606 1.00 0.00 H new ATOM 0 HB3 MET A 203 8.908 -4.036 3.374 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.840 -5.286 1.136 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.110 -5.435 1.375 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.701 -1.916 0.862 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.435 -3.597 1.385 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.124 -2.411 2.519 1.00 0.00 H new ATOM 354 N TYR A 204 8.429 -5.264 5.946 1.00 0.00 N ATOM 355 CA TYR A 204 8.869 -4.930 7.300 1.00 0.00 C ATOM 356 C TYR A 204 8.720 -6.102 8.258 1.00 0.00 C ATOM 357 O TYR A 204 9.645 -6.886 8.448 1.00 0.00 O ATOM 358 CB TYR A 204 8.102 -3.725 7.848 1.00 0.00 C ATOM 359 CG TYR A 204 8.741 -2.394 7.538 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.608 -1.813 6.286 1.00 0.00 C ATOM 361 CD2 TYR A 204 9.478 -1.717 8.503 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.189 -0.594 6.002 1.00 0.00 C ATOM 363 CE2 TYR A 204 10.063 -0.498 8.225 1.00 0.00 C ATOM 364 CZ TYR A 204 9.914 0.059 6.973 1.00 0.00 C ATOM 365 OH TYR A 204 10.494 1.272 6.693 1.00 0.00 O ATOM 0 H TYR A 204 7.497 -4.924 5.708 1.00 0.00 H new ATOM 0 HA TYR A 204 9.928 -4.681 7.227 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.092 -3.735 7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 204 8.009 -3.828 8.929 1.00 0.00 H new ATOM 0 HD1 TYR A 204 8.041 -2.323 5.521 1.00 0.00 H new ATOM 0 HD2 TYR A 204 9.595 -2.151 9.485 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.075 -0.154 5.022 1.00 0.00 H new ATOM 0 HE2 TYR A 204 10.634 0.016 8.984 1.00 0.00 H new ATOM 0 HH TYR A 204 11.249 1.421 7.299 1.00 0.00 H new ATOM 375 N ASP A 205 7.545 -6.214 8.850 1.00 0.00 N ATOM 376 CA ASP A 205 7.315 -7.179 9.917 1.00 0.00 C ATOM 377 C ASP A 205 6.490 -8.338 9.406 1.00 0.00 C ATOM 378 O ASP A 205 6.491 -9.423 9.982 1.00 0.00 O ATOM 379 CB ASP A 205 6.570 -6.526 11.091 1.00 0.00 C ATOM 380 CG ASP A 205 6.582 -5.010 11.032 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.832 -4.445 10.202 1.00 0.00 O ATOM 382 OD2 ASP A 205 7.336 -4.383 11.804 1.00 0.00 O ATOM 0 H ASP A 205 6.731 -5.648 8.611 1.00 0.00 H new ATOM 0 HA ASP A 205 8.287 -7.536 10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 205 5.538 -6.876 11.098 1.00 0.00 H new ATOM 0 HB3 ASP A 205 7.023 -6.851 12.027 1.00 0.00 H new ATOM 387 N GLY A 206 5.783 -8.102 8.316 1.00 0.00 N ATOM 388 CA GLY A 206 4.879 -9.102 7.804 1.00 0.00 C ATOM 389 C GLY A 206 3.539 -9.043 8.508 1.00 0.00 C ATOM 390 O GLY A 206 3.004 -10.066 8.938 1.00 0.00 O ATOM 0 H GLY A 206 5.819 -7.236 7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.737 -8.953 6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.317 -10.092 7.933 1.00 0.00 H new ATOM 394 N ILE A 207 2.999 -7.833 8.618 1.00 0.00 N ATOM 395 CA ILE A 207 1.728 -7.585 9.307 1.00 0.00 C ATOM 396 C ILE A 207 0.522 -8.112 8.520 1.00 0.00 C ATOM 397 O ILE A 207 -0.578 -7.602 8.675 1.00 0.00 O ATOM 398 CB ILE A 207 1.532 -6.071 9.553 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.597 -5.297 8.225 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.576 -5.553 10.535 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.364 -3.808 8.374 1.00 0.00 C ATOM 0 H ILE A 207 3.428 -6.992 8.232 1.00 0.00 H new ATOM 0 HA ILE A 207 1.782 -8.121 10.254 1.00 0.00 H new ATOM 0 HB ILE A 207 0.546 -5.914 9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.573 -5.459 7.768 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.853 -5.705 7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.425 -4.486 10.698 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.478 -6.082 11.483 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.573 -5.720 10.128 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.425 -3.331 7.396 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.376 -3.635 8.801 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.123 -3.385 9.032 1.00 0.00 H new ATOM 413 N ARG A 208 0.735 -9.148 7.708 1.00 0.00 N ATOM 414 CA ARG A 208 -0.321 -9.731 6.876 1.00 0.00 C ATOM 415 C ARG A 208 -0.922 -8.692 5.942 1.00 0.00 C ATOM 416 O ARG A 208 -2.035 -8.208 6.144 1.00 0.00 O ATOM 417 CB ARG A 208 -1.409 -10.385 7.736 1.00 0.00 C ATOM 418 CG ARG A 208 -1.084 -11.810 8.161 1.00 0.00 C ATOM 419 CD ARG A 208 0.292 -11.924 8.802 1.00 0.00 C ATOM 420 NE ARG A 208 0.544 -13.261 9.326 1.00 0.00 N ATOM 421 CZ ARG A 208 1.606 -13.589 10.056 1.00 0.00 C ATOM 422 NH1 ARG A 208 2.543 -12.681 10.319 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.737 -14.831 10.507 1.00 0.00 N ATOM 0 H ARG A 208 1.641 -9.606 7.608 1.00 0.00 H new ATOM 0 HA ARG A 208 0.136 -10.509 6.264 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.568 -9.778 8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.346 -10.387 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.840 -12.158 8.865 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.132 -12.466 7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.056 -11.674 8.066 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.377 -11.197 9.609 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.138 -13.991 9.120 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.447 -11.731 9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.357 -12.935 10.879 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.025 -15.529 10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.550 -15.087 11.067 1.00 0.00 H new ATOM 437 N LEU A 209 -0.159 -8.361 4.915 1.00 0.00 N ATOM 438 CA LEU A 209 -0.534 -7.349 3.949 1.00 0.00 C ATOM 439 C LEU A 209 0.496 -7.365 2.825 1.00 0.00 C ATOM 440 O LEU A 209 1.689 -7.524 3.094 1.00 0.00 O ATOM 441 CB LEU A 209 -0.564 -5.971 4.618 1.00 0.00 C ATOM 442 CG LEU A 209 -1.403 -4.914 3.904 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.870 -5.309 3.924 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.212 -3.556 4.556 1.00 0.00 C ATOM 0 H LEU A 209 0.746 -8.792 4.728 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.528 -7.556 3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -0.944 -6.087 5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.459 -5.604 4.700 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.072 -4.848 2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.459 -4.548 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.996 -6.266 3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.209 -5.397 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.817 -2.814 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.520 -3.607 5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.161 -3.271 4.501 1.00 0.00 H new ATOM 456 N PRO A 210 0.064 -7.257 1.561 1.00 0.00 N ATOM 457 CA PRO A 210 0.983 -7.224 0.417 1.00 0.00 C ATOM 458 C PRO A 210 1.782 -5.924 0.362 1.00 0.00 C ATOM 459 O PRO A 210 1.329 -4.887 0.858 1.00 0.00 O ATOM 460 CB PRO A 210 0.052 -7.330 -0.790 1.00 0.00 C ATOM 461 CG PRO A 210 -1.255 -6.798 -0.313 1.00 0.00 C ATOM 462 CD PRO A 210 -1.347 -7.171 1.140 1.00 0.00 C ATOM 0 HA PRO A 210 1.728 -8.018 0.466 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.430 -6.752 -1.633 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -0.041 -8.362 -1.128 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.307 -5.717 -0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -2.081 -7.227 -0.879 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.892 -6.421 1.713 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.866 -8.119 1.279 1.00 0.00 H new ATOM 470 N ALA A 211 2.969 -5.970 -0.237 1.00 0.00 N ATOM 471 CA ALA A 211 3.824 -4.795 -0.328 1.00 0.00 C ATOM 472 C ALA A 211 3.227 -3.768 -1.266 1.00 0.00 C ATOM 473 O ALA A 211 3.161 -2.588 -0.935 1.00 0.00 O ATOM 474 CB ALA A 211 5.218 -5.181 -0.802 1.00 0.00 C ATOM 0 H ALA A 211 3.359 -6.809 -0.666 1.00 0.00 H new ATOM 0 HA ALA A 211 3.899 -4.357 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.841 -4.289 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.660 -5.885 -0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.152 -5.646 -1.786 1.00 0.00 H new ATOM 480 N VAL A 212 2.787 -4.249 -2.426 1.00 0.00 N ATOM 481 CA VAL A 212 2.210 -3.410 -3.475 1.00 0.00 C ATOM 482 C VAL A 212 1.240 -2.375 -2.914 1.00 0.00 C ATOM 483 O VAL A 212 1.347 -1.186 -3.214 1.00 0.00 O ATOM 484 CB VAL A 212 1.463 -4.260 -4.527 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.017 -3.393 -5.691 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.323 -5.417 -5.013 1.00 0.00 C ATOM 0 H VAL A 212 2.821 -5.240 -2.667 1.00 0.00 H new ATOM 0 HA VAL A 212 3.049 -2.894 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 212 0.578 -4.683 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.493 -4.008 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.349 -2.612 -5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.889 -2.936 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.770 -5.996 -5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.235 -5.027 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.582 -6.057 -4.170 1.00 0.00 H new ATOM 496 N PHE A 213 0.305 -2.832 -2.092 1.00 0.00 N ATOM 497 CA PHE A 213 -0.694 -1.948 -1.514 1.00 0.00 C ATOM 498 C PHE A 213 -0.033 -0.838 -0.699 1.00 0.00 C ATOM 499 O PHE A 213 -0.411 0.332 -0.794 1.00 0.00 O ATOM 500 CB PHE A 213 -1.663 -2.744 -0.639 1.00 0.00 C ATOM 501 CG PHE A 213 -2.708 -1.885 0.012 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.887 -1.590 -0.652 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.506 -1.359 1.278 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.846 -0.788 -0.066 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.459 -0.554 1.866 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.631 -0.267 1.193 1.00 0.00 C ATOM 0 H PHE A 213 0.219 -3.809 -1.812 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.253 -1.486 -2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.153 -3.504 -1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.100 -3.269 0.133 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.058 -1.992 -1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.593 -1.582 1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.763 -0.569 -0.593 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.289 -0.148 2.852 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.378 0.364 1.652 1.00 0.00 H new ATOM 516 N ARG A 214 0.983 -1.203 0.067 1.00 0.00 N ATOM 517 CA ARG A 214 1.663 -0.250 0.928 1.00 0.00 C ATOM 518 C ARG A 214 2.522 0.685 0.097 1.00 0.00 C ATOM 519 O ARG A 214 2.547 1.883 0.338 1.00 0.00 O ATOM 520 CB ARG A 214 2.521 -0.971 1.966 1.00 0.00 C ATOM 521 CG ARG A 214 1.716 -1.738 2.996 1.00 0.00 C ATOM 522 CD ARG A 214 2.616 -2.540 3.922 1.00 0.00 C ATOM 523 NE ARG A 214 3.397 -3.544 3.193 1.00 0.00 N ATOM 524 CZ ARG A 214 3.375 -4.846 3.466 1.00 0.00 C ATOM 525 NH1 ARG A 214 2.608 -5.304 4.445 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.116 -5.695 2.757 1.00 0.00 N ATOM 0 H ARG A 214 1.354 -2.152 0.110 1.00 0.00 H new ATOM 0 HA ARG A 214 0.909 0.335 1.454 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.191 -1.662 1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.147 -0.240 2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.116 -1.042 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.022 -2.409 2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.292 -1.864 4.445 1.00 0.00 H new ATOM 0 HD3 ARG A 214 2.008 -3.034 4.681 1.00 0.00 H new ATOM 0 HE ARG A 214 3.994 -3.225 2.430 1.00 0.00 H new ATOM 0 HH11 ARG A 214 2.035 -4.658 4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 214 2.591 -6.302 4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 214 4.705 -5.348 2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.095 -6.692 2.971 1.00 0.00 H new ATOM 540 N GLU A 215 3.211 0.129 -0.890 1.00 0.00 N ATOM 541 CA GLU A 215 4.047 0.914 -1.790 1.00 0.00 C ATOM 542 C GLU A 215 3.246 2.015 -2.477 1.00 0.00 C ATOM 543 O GLU A 215 3.738 3.135 -2.654 1.00 0.00 O ATOM 544 CB GLU A 215 4.679 0.005 -2.840 1.00 0.00 C ATOM 545 CG GLU A 215 5.728 -0.938 -2.282 1.00 0.00 C ATOM 546 CD GLU A 215 6.191 -1.939 -3.316 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.907 -1.533 -4.258 1.00 0.00 O ATOM 548 OE2 GLU A 215 5.832 -3.126 -3.193 1.00 0.00 O ATOM 0 H GLU A 215 3.207 -0.871 -1.089 1.00 0.00 H new ATOM 0 HA GLU A 215 4.829 1.385 -1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.895 -0.581 -3.319 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.134 0.622 -3.615 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.582 -0.362 -1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.320 -1.467 -1.421 1.00 0.00 H new ATOM 555 N CYS A 216 2.004 1.703 -2.828 1.00 0.00 N ATOM 556 CA CYS A 216 1.151 2.652 -3.533 1.00 0.00 C ATOM 557 C CYS A 216 0.530 3.637 -2.545 1.00 0.00 C ATOM 558 O CYS A 216 0.444 4.833 -2.823 1.00 0.00 O ATOM 559 CB CYS A 216 0.063 1.918 -4.332 1.00 0.00 C ATOM 560 SG CYS A 216 0.708 0.656 -5.460 1.00 0.00 S ATOM 0 H CYS A 216 1.566 0.802 -2.636 1.00 0.00 H new ATOM 0 HA CYS A 216 1.764 3.212 -4.240 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.631 1.448 -3.635 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.507 2.648 -4.907 1.00 0.00 H new ATOM 0 HG CYS A 216 1.111 -0.373 -4.775 1.00 0.00 H new ATOM 566 N ILE A 217 0.129 3.139 -1.375 1.00 0.00 N ATOM 567 CA ILE A 217 -0.437 3.995 -0.340 1.00 0.00 C ATOM 568 C ILE A 217 0.627 4.947 0.195 1.00 0.00 C ATOM 569 O ILE A 217 0.336 6.100 0.518 1.00 0.00 O ATOM 570 CB ILE A 217 -1.062 3.154 0.810 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.585 3.131 0.680 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.662 3.674 2.191 1.00 0.00 C ATOM 573 CD1 ILE A 217 -3.081 2.608 -0.648 1.00 0.00 C ATOM 0 H ILE A 217 0.186 2.152 -1.124 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.239 4.585 -0.785 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.672 2.140 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.998 2.515 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.967 4.141 0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.123 3.055 2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.422 3.635 2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.000 4.704 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.171 2.624 -0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.699 3.237 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.731 1.586 -0.790 1.00 0.00 H new ATOM 585 N ASP A 218 1.867 4.467 0.225 1.00 0.00 N ATOM 586 CA ASP A 218 2.998 5.235 0.730 1.00 0.00 C ATOM 587 C ASP A 218 3.288 6.424 -0.178 1.00 0.00 C ATOM 588 O ASP A 218 3.414 7.557 0.288 1.00 0.00 O ATOM 589 CB ASP A 218 4.225 4.316 0.835 1.00 0.00 C ATOM 590 CG ASP A 218 5.541 5.059 0.900 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.106 5.355 -0.174 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.028 5.319 2.012 1.00 0.00 O ATOM 0 H ASP A 218 2.115 3.533 -0.101 1.00 0.00 H new ATOM 0 HA ASP A 218 2.757 5.625 1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.126 3.693 1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.239 3.645 -0.024 1.00 0.00 H new ATOM 597 N TYR A 219 3.365 6.165 -1.478 1.00 0.00 N ATOM 598 CA TYR A 219 3.646 7.218 -2.446 1.00 0.00 C ATOM 599 C TYR A 219 2.579 8.308 -2.396 1.00 0.00 C ATOM 600 O TYR A 219 2.894 9.500 -2.343 1.00 0.00 O ATOM 601 CB TYR A 219 3.736 6.639 -3.859 1.00 0.00 C ATOM 602 CG TYR A 219 3.952 7.687 -4.927 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.222 8.183 -5.198 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.881 8.189 -5.657 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.417 9.146 -6.170 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.070 9.150 -6.627 1.00 0.00 C ATOM 607 CZ TYR A 219 4.336 9.627 -6.877 1.00 0.00 C ATOM 608 OH TYR A 219 4.518 10.584 -7.847 1.00 0.00 O ATOM 0 H TYR A 219 3.237 5.238 -1.885 1.00 0.00 H new ATOM 0 HA TYR A 219 4.606 7.664 -2.185 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.554 5.919 -3.897 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.819 6.092 -4.078 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.069 7.810 -4.641 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.885 7.820 -5.461 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.410 9.519 -6.374 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.228 9.527 -7.188 1.00 0.00 H new ATOM 0 HH TYR A 219 4.679 10.149 -8.710 1.00 0.00 H new ATOM 618 N VAL A 220 1.315 7.899 -2.401 1.00 0.00 N ATOM 619 CA VAL A 220 0.213 8.851 -2.377 1.00 0.00 C ATOM 620 C VAL A 220 0.235 9.660 -1.084 1.00 0.00 C ATOM 621 O VAL A 220 0.016 10.866 -1.098 1.00 0.00 O ATOM 622 CB VAL A 220 -1.157 8.151 -2.527 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.286 9.169 -2.590 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.175 7.260 -3.762 1.00 0.00 C ATOM 0 H VAL A 220 1.030 6.920 -2.421 1.00 0.00 H new ATOM 0 HA VAL A 220 0.347 9.519 -3.228 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.311 7.526 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.239 8.650 -2.696 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.294 9.760 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.135 9.827 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.148 6.777 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.990 7.865 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.399 6.499 -3.673 1.00 0.00 H new ATOM 634 N GLU A 221 0.546 8.997 0.022 1.00 0.00 N ATOM 635 CA GLU A 221 0.562 9.653 1.322 1.00 0.00 C ATOM 636 C GLU A 221 1.679 10.692 1.391 1.00 0.00 C ATOM 637 O GLU A 221 1.517 11.755 1.985 1.00 0.00 O ATOM 638 CB GLU A 221 0.740 8.617 2.437 1.00 0.00 C ATOM 639 CG GLU A 221 0.326 9.122 3.811 1.00 0.00 C ATOM 640 CD GLU A 221 -1.179 9.250 3.953 1.00 0.00 C ATOM 641 OE1 GLU A 221 -1.842 9.646 2.970 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.706 8.929 5.036 1.00 0.00 O ATOM 0 H GLU A 221 0.790 8.007 0.045 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.392 10.162 1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.155 7.730 2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.785 8.310 2.472 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.703 8.441 4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.789 10.092 3.993 1.00 0.00 H new ATOM 649 N LYS A 222 2.814 10.390 0.775 1.00 0.00 N ATOM 650 CA LYS A 222 3.969 11.275 0.845 1.00 0.00 C ATOM 651 C LYS A 222 3.945 12.355 -0.221 1.00 0.00 C ATOM 652 O LYS A 222 4.217 13.521 0.065 1.00 0.00 O ATOM 653 CB LYS A 222 5.250 10.469 0.697 1.00 0.00 C ATOM 654 CG LYS A 222 5.607 9.664 1.923 1.00 0.00 C ATOM 655 CD LYS A 222 6.236 8.344 1.535 1.00 0.00 C ATOM 656 CE LYS A 222 7.407 8.517 0.581 1.00 0.00 C ATOM 657 NZ LYS A 222 7.940 7.206 0.133 1.00 0.00 N ATOM 0 H LYS A 222 2.960 9.544 0.224 1.00 0.00 H new ATOM 0 HA LYS A 222 3.930 11.764 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.148 9.794 -0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.071 11.148 0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.297 10.231 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.712 9.484 2.519 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.576 7.829 2.433 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.483 7.709 1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.090 9.097 -0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.198 9.084 1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.471 7.331 -0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.572 6.820 0.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.152 6.547 -0.026 1.00 0.00 H new ATOM 671 N TYR A 223 3.623 11.983 -1.447 1.00 0.00 N ATOM 672 CA TYR A 223 3.783 12.899 -2.567 1.00 0.00 C ATOM 673 C TYR A 223 2.460 13.156 -3.282 1.00 0.00 C ATOM 674 O TYR A 223 2.215 14.266 -3.755 1.00 0.00 O ATOM 675 CB TYR A 223 4.805 12.347 -3.567 1.00 0.00 C ATOM 676 CG TYR A 223 6.167 12.071 -2.967 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.965 13.110 -2.510 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.649 10.772 -2.853 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.205 12.865 -1.959 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.890 10.520 -2.301 1.00 0.00 C ATOM 681 CZ TYR A 223 8.663 11.570 -1.856 1.00 0.00 C ATOM 682 OH TYR A 223 9.898 11.322 -1.302 1.00 0.00 O ATOM 0 H TYR A 223 3.253 11.065 -1.693 1.00 0.00 H new ATOM 0 HA TYR A 223 4.141 13.845 -2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.415 11.424 -3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.917 13.058 -4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.609 14.127 -2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.044 9.948 -3.201 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.815 13.685 -1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.252 9.506 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 223 10.069 10.357 -1.303 1.00 0.00 H new ATOM 692 N GLY A 224 1.589 12.153 -3.328 1.00 0.00 N ATOM 693 CA GLY A 224 0.383 12.264 -4.136 1.00 0.00 C ATOM 694 C GLY A 224 -0.810 12.737 -3.331 1.00 0.00 C ATOM 695 O GLY A 224 -1.932 12.289 -3.538 1.00 0.00 O ATOM 0 H GLY A 224 1.693 11.271 -2.826 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.562 12.958 -4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.157 11.295 -4.581 1.00 0.00 H new ATOM 699 N MET A 225 -0.564 13.660 -2.425 1.00 0.00 N ATOM 700 CA MET A 225 -1.611 14.152 -1.543 1.00 0.00 C ATOM 701 C MET A 225 -2.238 15.420 -2.107 1.00 0.00 C ATOM 702 O MET A 225 -3.422 15.671 -1.922 1.00 0.00 O ATOM 703 CB MET A 225 -1.071 14.391 -0.133 1.00 0.00 C ATOM 704 CG MET A 225 -1.042 13.144 0.750 1.00 0.00 C ATOM 705 SD MET A 225 -2.645 12.745 1.488 1.00 0.00 S ATOM 706 CE MET A 225 -3.303 11.496 0.378 1.00 0.00 C ATOM 0 H MET A 225 0.350 14.087 -2.277 1.00 0.00 H new ATOM 0 HA MET A 225 -2.387 13.389 -1.479 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.060 14.793 -0.207 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.682 15.152 0.353 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.703 12.295 0.156 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.311 13.288 1.545 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.068 10.917 0.895 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.741 11.980 -0.495 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.499 10.832 0.060 1.00 0.00 H new ATOM 716 N LYS A 226 -1.444 16.215 -2.813 1.00 0.00 N ATOM 717 CA LYS A 226 -1.937 17.472 -3.376 1.00 0.00 C ATOM 718 C LYS A 226 -2.205 17.332 -4.868 1.00 0.00 C ATOM 719 O LYS A 226 -2.342 18.325 -5.576 1.00 0.00 O ATOM 720 CB LYS A 226 -0.935 18.608 -3.153 1.00 0.00 C ATOM 721 CG LYS A 226 -0.581 18.858 -1.698 1.00 0.00 C ATOM 722 CD LYS A 226 0.161 20.177 -1.538 1.00 0.00 C ATOM 723 CE LYS A 226 0.782 20.316 -0.158 1.00 0.00 C ATOM 724 NZ LYS A 226 1.972 19.440 -0.001 1.00 0.00 N ATOM 0 H LYS A 226 -0.463 16.017 -3.010 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.868 17.711 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.021 18.383 -3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.344 19.525 -3.577 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.489 18.872 -1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.037 18.041 -1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.941 20.248 -2.296 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.528 21.004 -1.711 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.070 21.354 0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.042 20.064 0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.458 19.670 0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.671 18.445 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.622 19.591 -0.799 1.00 0.00 H new ATOM 738 N CYS A 227 -2.287 16.101 -5.340 1.00 0.00 N ATOM 739 CA CYS A 227 -2.465 15.848 -6.758 1.00 0.00 C ATOM 740 C CYS A 227 -3.925 15.993 -7.162 1.00 0.00 C ATOM 741 O CYS A 227 -4.791 15.297 -6.638 1.00 0.00 O ATOM 742 CB CYS A 227 -1.969 14.443 -7.114 1.00 0.00 C ATOM 743 SG CYS A 227 -2.023 14.063 -8.882 1.00 0.00 S ATOM 0 H CYS A 227 -2.233 15.262 -4.763 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.880 16.587 -7.305 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.944 14.332 -6.761 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.572 13.710 -6.578 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.135 14.507 -9.387 1.00 0.00 H new ATOM 749 N GLU A 228 -4.205 16.912 -8.076 1.00 0.00 N ATOM 750 CA GLU A 228 -5.514 16.970 -8.708 1.00 0.00 C ATOM 751 C GLU A 228 -5.698 15.711 -9.547 1.00 0.00 C ATOM 752 O GLU A 228 -4.712 15.110 -9.987 1.00 0.00 O ATOM 753 CB GLU A 228 -5.656 18.217 -9.595 1.00 0.00 C ATOM 754 CG GLU A 228 -5.571 19.545 -8.849 1.00 0.00 C ATOM 755 CD GLU A 228 -4.148 19.935 -8.486 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.203 19.255 -8.947 1.00 0.00 O ATOM 757 OE2 GLU A 228 -3.972 20.931 -7.757 1.00 0.00 O ATOM 0 H GLU A 228 -3.547 17.623 -8.394 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.280 17.031 -7.935 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.877 18.194 -10.357 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.613 18.169 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.010 20.330 -9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.168 19.482 -7.939 1.00 0.00 H new ATOM 764 N GLY A 229 -6.940 15.312 -9.786 1.00 0.00 N ATOM 765 CA GLY A 229 -7.185 14.048 -10.460 1.00 0.00 C ATOM 766 C GLY A 229 -6.690 12.836 -9.689 1.00 0.00 C ATOM 767 O GLY A 229 -6.607 11.741 -10.252 1.00 0.00 O ATOM 0 H GLY A 229 -7.777 15.834 -9.529 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.255 13.942 -10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.702 14.068 -11.437 1.00 0.00 H new ATOM 771 N ILE A 230 -6.314 13.033 -8.429 1.00 0.00 N ATOM 772 CA ILE A 230 -5.816 11.946 -7.590 1.00 0.00 C ATOM 773 C ILE A 230 -6.804 10.771 -7.536 1.00 0.00 C ATOM 774 O ILE A 230 -7.935 10.908 -7.069 1.00 0.00 O ATOM 775 CB ILE A 230 -5.474 12.458 -6.163 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.781 11.371 -5.349 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.706 12.967 -5.429 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.461 10.930 -5.942 1.00 0.00 C ATOM 0 H ILE A 230 -6.345 13.940 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.898 11.575 -8.045 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.791 13.299 -6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.612 11.737 -4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.442 10.508 -5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.420 13.315 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.148 13.791 -5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.433 12.160 -5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.021 10.155 -5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.626 10.534 -6.944 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.783 11.782 -5.996 1.00 0.00 H new ATOM 790 N TYR A 231 -6.376 9.633 -8.106 1.00 0.00 N ATOM 791 CA TYR A 231 -7.188 8.409 -8.150 1.00 0.00 C ATOM 792 C TYR A 231 -8.378 8.586 -9.090 1.00 0.00 C ATOM 793 O TYR A 231 -9.257 7.733 -9.159 1.00 0.00 O ATOM 794 CB TYR A 231 -7.680 7.998 -6.751 1.00 0.00 C ATOM 795 CG TYR A 231 -6.726 7.115 -5.970 1.00 0.00 C ATOM 796 CD1 TYR A 231 -5.624 7.643 -5.315 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.947 5.747 -5.877 1.00 0.00 C ATOM 798 CE1 TYR A 231 -4.766 6.836 -4.592 1.00 0.00 C ATOM 799 CE2 TYR A 231 -6.097 4.932 -5.151 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.007 5.482 -4.509 1.00 0.00 C ATOM 801 OH TYR A 231 -4.159 4.680 -3.778 1.00 0.00 O ATOM 0 H TYR A 231 -5.461 9.537 -8.547 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.549 7.611 -8.528 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.874 8.900 -6.171 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.631 7.476 -6.856 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -5.433 8.704 -5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -7.798 5.312 -6.380 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -3.909 7.265 -4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -6.286 3.871 -5.087 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.660 3.920 -3.415 1.00 0.00 H new ATOM 811 N ARG A 232 -8.363 9.662 -9.862 1.00 0.00 N ATOM 812 CA ARG A 232 -9.493 10.027 -10.702 1.00 0.00 C ATOM 813 C ARG A 232 -9.093 9.953 -12.169 1.00 0.00 C ATOM 814 O ARG A 232 -9.835 9.438 -13.007 1.00 0.00 O ATOM 815 CB ARG A 232 -9.975 11.438 -10.336 1.00 0.00 C ATOM 816 CG ARG A 232 -10.966 12.040 -11.317 1.00 0.00 C ATOM 817 CD ARG A 232 -12.240 11.224 -11.404 1.00 0.00 C ATOM 818 NE ARG A 232 -13.163 11.780 -12.389 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.214 11.130 -12.883 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.474 9.887 -12.492 1.00 0.00 N ATOM 821 NH2 ARG A 232 -14.998 11.720 -13.777 1.00 0.00 N ATOM 0 H ARG A 232 -7.572 10.303 -9.924 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.312 9.328 -10.535 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.435 11.406 -9.348 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.109 12.096 -10.264 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.207 13.058 -11.011 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -10.507 12.104 -12.304 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -11.997 10.195 -11.671 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.722 11.195 -10.427 1.00 0.00 H new ATOM 0 HE ARG A 232 -12.991 12.729 -12.720 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.867 9.429 -11.812 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -15.280 9.391 -12.872 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -14.795 12.671 -14.085 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -15.804 11.222 -14.156 1.00 0.00 H new ATOM 835 N VAL A 233 -7.908 10.464 -12.465 1.00 0.00 N ATOM 836 CA VAL A 233 -7.361 10.412 -13.811 1.00 0.00 C ATOM 837 C VAL A 233 -6.855 9.004 -14.102 1.00 0.00 C ATOM 838 O VAL A 233 -6.462 8.279 -13.186 1.00 0.00 O ATOM 839 CB VAL A 233 -6.207 11.429 -13.982 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.634 11.391 -15.391 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.684 12.830 -13.644 1.00 0.00 C ATOM 0 H VAL A 233 -7.303 10.923 -11.784 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.152 10.672 -14.515 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.411 11.149 -13.292 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.826 12.118 -15.475 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -5.248 10.393 -15.600 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.417 11.635 -16.109 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.862 13.534 -13.769 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.502 13.106 -14.309 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.031 12.857 -12.611 1.00 0.00 H new ATOM 851 N SER A 234 -6.869 8.622 -15.368 1.00 0.00 N ATOM 852 CA SER A 234 -6.411 7.308 -15.765 1.00 0.00 C ATOM 853 C SER A 234 -4.891 7.249 -15.694 1.00 0.00 C ATOM 854 O SER A 234 -4.206 8.200 -16.078 1.00 0.00 O ATOM 855 CB SER A 234 -6.886 6.986 -17.184 1.00 0.00 C ATOM 856 OG SER A 234 -6.460 5.696 -17.594 1.00 0.00 O ATOM 0 H SER A 234 -7.194 9.207 -16.138 1.00 0.00 H new ATOM 0 HA SER A 234 -6.829 6.567 -15.083 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.974 7.042 -17.226 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.501 7.735 -17.876 1.00 0.00 H new ATOM 0 HG SER A 234 -6.780 5.519 -18.503 1.00 0.00 H new ATOM 862 N GLY A 235 -4.373 6.151 -15.171 1.00 0.00 N ATOM 863 CA GLY A 235 -2.943 5.951 -15.159 1.00 0.00 C ATOM 864 C GLY A 235 -2.450 5.524 -16.520 1.00 0.00 C ATOM 865 O GLY A 235 -3.181 4.860 -17.256 1.00 0.00 O ATOM 0 H GLY A 235 -4.917 5.395 -14.755 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.445 6.873 -14.860 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.683 5.194 -14.419 1.00 0.00 H new ATOM 869 N ILE A 236 -1.235 5.922 -16.880 1.00 0.00 N ATOM 870 CA ILE A 236 -0.672 5.526 -18.164 1.00 0.00 C ATOM 871 C ILE A 236 -0.537 4.009 -18.221 1.00 0.00 C ATOM 872 O ILE A 236 0.345 3.435 -17.577 1.00 0.00 O ATOM 873 CB ILE A 236 0.709 6.170 -18.418 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.618 7.691 -18.275 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.227 5.793 -19.803 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.946 8.398 -18.443 1.00 0.00 C ATOM 0 H ILE A 236 -0.628 6.511 -16.309 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.353 5.876 -18.940 1.00 0.00 H new ATOM 0 HB ILE A 236 1.411 5.793 -17.675 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.084 8.075 -19.015 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.210 7.931 -17.293 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.201 6.255 -19.965 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.323 4.710 -19.873 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.527 6.145 -20.561 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.803 9.473 -18.329 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.646 8.042 -17.687 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.347 8.189 -19.435 1.00 0.00 H new ATOM 888 N LYS A 237 -1.416 3.372 -18.990 1.00 0.00 N ATOM 889 CA LYS A 237 -1.479 1.914 -19.063 1.00 0.00 C ATOM 890 C LYS A 237 -0.138 1.336 -19.496 1.00 0.00 C ATOM 891 O LYS A 237 0.239 0.236 -19.091 1.00 0.00 O ATOM 892 CB LYS A 237 -2.577 1.472 -20.038 1.00 0.00 C ATOM 893 CG LYS A 237 -3.962 1.996 -19.682 1.00 0.00 C ATOM 894 CD LYS A 237 -5.015 1.507 -20.664 1.00 0.00 C ATOM 895 CE LYS A 237 -6.394 2.052 -20.321 1.00 0.00 C ATOM 896 NZ LYS A 237 -7.448 1.504 -21.213 1.00 0.00 N ATOM 0 H LYS A 237 -2.101 3.848 -19.577 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.716 1.537 -18.068 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.317 1.811 -21.041 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.607 0.383 -20.067 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.226 1.674 -18.675 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.949 3.086 -19.675 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.742 1.814 -21.674 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.041 0.417 -20.658 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.633 1.808 -19.286 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.383 3.139 -20.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.371 1.901 -20.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.235 1.758 -22.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.477 0.468 -21.121 1.00 0.00 H new ATOM 910 N SER A 238 0.590 2.101 -20.294 1.00 0.00 N ATOM 911 CA SER A 238 1.890 1.680 -20.775 1.00 0.00 C ATOM 912 C SER A 238 2.901 1.582 -19.633 1.00 0.00 C ATOM 913 O SER A 238 3.827 0.773 -19.692 1.00 0.00 O ATOM 914 CB SER A 238 2.379 2.645 -21.850 1.00 0.00 C ATOM 915 OG SER A 238 1.420 2.754 -22.887 1.00 0.00 O ATOM 0 H SER A 238 0.298 3.021 -20.622 1.00 0.00 H new ATOM 0 HA SER A 238 1.792 0.685 -21.209 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.563 3.626 -21.411 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.327 2.295 -22.258 1.00 0.00 H new ATOM 0 HG SER A 238 1.746 3.378 -23.569 1.00 0.00 H new ATOM 921 N LYS A 239 2.735 2.394 -18.586 1.00 0.00 N ATOM 922 CA LYS A 239 3.614 2.313 -17.428 1.00 0.00 C ATOM 923 C LYS A 239 3.108 1.214 -16.504 1.00 0.00 C ATOM 924 O LYS A 239 3.874 0.414 -15.972 1.00 0.00 O ATOM 925 CB LYS A 239 3.645 3.640 -16.660 1.00 0.00 C ATOM 926 CG LYS A 239 3.903 4.864 -17.524 1.00 0.00 C ATOM 927 CD LYS A 239 5.288 4.840 -18.145 1.00 0.00 C ATOM 928 CE LYS A 239 5.487 6.029 -19.068 1.00 0.00 C ATOM 929 NZ LYS A 239 6.796 5.984 -19.769 1.00 0.00 N ATOM 0 H LYS A 239 2.007 3.106 -18.520 1.00 0.00 H new ATOM 0 HA LYS A 239 4.624 2.093 -17.773 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.693 3.769 -16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.417 3.583 -15.893 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.153 4.915 -18.313 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.792 5.764 -16.920 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.044 4.853 -17.360 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.425 3.914 -18.703 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.684 6.053 -19.804 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.418 6.951 -18.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.887 6.815 -20.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.565 5.987 -19.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.853 5.118 -20.342 1.00 0.00 H new ATOM 943 N VAL A 240 1.788 1.200 -16.333 1.00 0.00 N ATOM 944 CA VAL A 240 1.114 0.274 -15.430 1.00 0.00 C ATOM 945 C VAL A 240 1.409 -1.175 -15.797 1.00 0.00 C ATOM 946 O VAL A 240 1.720 -1.990 -14.928 1.00 0.00 O ATOM 947 CB VAL A 240 -0.415 0.508 -15.440 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.124 -0.452 -14.498 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.740 1.947 -15.066 1.00 0.00 C ATOM 0 H VAL A 240 1.154 1.834 -16.820 1.00 0.00 H new ATOM 0 HA VAL A 240 1.499 0.465 -14.428 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.773 0.319 -16.452 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.197 -0.264 -14.526 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.927 -1.478 -14.809 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.756 -0.303 -13.483 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.820 2.091 -15.079 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.357 2.159 -14.068 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.275 2.623 -15.783 1.00 0.00 H new ATOM 959 N ASP A 241 1.329 -1.490 -17.086 1.00 0.00 N ATOM 960 CA ASP A 241 1.568 -2.855 -17.542 1.00 0.00 C ATOM 961 C ASP A 241 3.023 -3.254 -17.312 1.00 0.00 C ATOM 962 O ASP A 241 3.332 -4.426 -17.104 1.00 0.00 O ATOM 963 CB ASP A 241 1.192 -3.012 -19.015 1.00 0.00 C ATOM 964 CG ASP A 241 1.236 -4.458 -19.472 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.361 -5.248 -19.047 1.00 0.00 O ATOM 966 OD2 ASP A 241 2.139 -4.807 -20.257 1.00 0.00 O ATOM 0 H ASP A 241 1.103 -0.826 -17.827 1.00 0.00 H new ATOM 0 HA ASP A 241 0.934 -3.522 -16.958 1.00 0.00 H new ATOM 0 HB2 ASP A 241 0.190 -2.613 -19.176 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.873 -2.420 -19.626 1.00 0.00 H new ATOM 971 N GLU A 242 3.909 -2.267 -17.314 1.00 0.00 N ATOM 972 CA GLU A 242 5.316 -2.500 -17.014 1.00 0.00 C ATOM 973 C GLU A 242 5.483 -2.786 -15.524 1.00 0.00 C ATOM 974 O GLU A 242 6.185 -3.717 -15.130 1.00 0.00 O ATOM 975 CB GLU A 242 6.153 -1.284 -17.420 1.00 0.00 C ATOM 976 CG GLU A 242 7.639 -1.430 -17.132 1.00 0.00 C ATOM 977 CD GLU A 242 8.302 -2.497 -17.982 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.493 -2.261 -19.192 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.636 -3.572 -17.441 1.00 0.00 O ATOM 0 H GLU A 242 3.678 -1.295 -17.520 1.00 0.00 H new ATOM 0 HA GLU A 242 5.664 -3.363 -17.582 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.016 -1.102 -18.486 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.777 -0.406 -16.896 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.133 -0.474 -17.306 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.778 -1.673 -16.079 1.00 0.00 H new ATOM 986 N LEU A 243 4.817 -1.977 -14.704 1.00 0.00 N ATOM 987 CA LEU A 243 4.848 -2.135 -13.253 1.00 0.00 C ATOM 988 C LEU A 243 4.329 -3.503 -12.828 1.00 0.00 C ATOM 989 O LEU A 243 5.012 -4.228 -12.106 1.00 0.00 O ATOM 990 CB LEU A 243 4.016 -1.039 -12.597 1.00 0.00 C ATOM 991 CG LEU A 243 4.523 0.379 -12.849 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.465 1.388 -12.457 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.819 0.634 -12.088 1.00 0.00 C ATOM 0 H LEU A 243 4.243 -1.197 -15.025 1.00 0.00 H new ATOM 0 HA LEU A 243 5.885 -2.054 -12.928 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.990 -1.114 -12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.989 -1.216 -11.522 1.00 0.00 H new ATOM 0 HG LEU A 243 4.731 0.488 -13.913 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.837 2.396 -12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.565 1.220 -13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.230 1.276 -11.399 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.161 1.650 -12.283 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.644 0.508 -11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.579 -0.074 -12.417 1.00 0.00 H new ATOM 1005 N LYS A 244 3.125 -3.858 -13.278 1.00 0.00 N ATOM 1006 CA LYS A 244 2.550 -5.165 -12.962 1.00 0.00 C ATOM 1007 C LYS A 244 3.481 -6.281 -13.410 1.00 0.00 C ATOM 1008 O LYS A 244 3.596 -7.309 -12.748 1.00 0.00 O ATOM 1009 CB LYS A 244 1.156 -5.343 -13.587 1.00 0.00 C ATOM 1010 CG LYS A 244 1.090 -5.053 -15.076 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.330 -5.156 -15.608 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.688 -6.584 -15.989 1.00 0.00 C ATOM 1013 NZ LYS A 244 0.106 -7.067 -17.154 1.00 0.00 N ATOM 0 H LYS A 244 2.533 -3.264 -13.858 1.00 0.00 H new ATOM 0 HA LYS A 244 2.433 -5.217 -11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 244 0.823 -6.366 -13.414 1.00 0.00 H new ATOM 0 HB3 LYS A 244 0.454 -4.688 -13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 244 1.479 -4.053 -15.269 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.731 -5.754 -15.612 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.028 -4.795 -14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.440 -4.509 -16.478 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.516 -7.241 -15.136 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.750 -6.640 -16.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.432 -7.797 -17.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.301 -6.272 -17.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 1.004 -7.470 -16.819 1.00 0.00 H new ATOM 1027 N ALA A 245 4.164 -6.059 -14.523 1.00 0.00 N ATOM 1028 CA ALA A 245 5.142 -7.015 -15.011 1.00 0.00 C ATOM 1029 C ALA A 245 6.350 -7.060 -14.083 1.00 0.00 C ATOM 1030 O ALA A 245 6.856 -8.128 -13.757 1.00 0.00 O ATOM 1031 CB ALA A 245 5.566 -6.669 -16.430 1.00 0.00 C ATOM 0 H ALA A 245 4.058 -5.227 -15.103 1.00 0.00 H new ATOM 0 HA ALA A 245 4.683 -8.003 -15.025 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.299 -7.397 -16.778 1.00 0.00 H new ATOM 0 HB2 ALA A 245 4.695 -6.689 -17.085 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.008 -5.673 -16.445 1.00 0.00 H new ATOM 1037 N ALA A 246 6.806 -5.892 -13.654 1.00 0.00 N ATOM 1038 CA ALA A 246 7.966 -5.789 -12.776 1.00 0.00 C ATOM 1039 C ALA A 246 7.704 -6.445 -11.427 1.00 0.00 C ATOM 1040 O ALA A 246 8.557 -7.156 -10.900 1.00 0.00 O ATOM 1041 CB ALA A 246 8.366 -4.335 -12.595 1.00 0.00 C ATOM 0 H ALA A 246 6.388 -4.995 -13.901 1.00 0.00 H new ATOM 0 HA ALA A 246 8.791 -6.323 -13.248 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.233 -4.275 -11.937 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.615 -3.903 -13.564 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.537 -3.782 -12.154 1.00 0.00 H new ATOM 1047 N TYR A 247 6.523 -6.211 -10.874 1.00 0.00 N ATOM 1048 CA TYR A 247 6.141 -6.841 -9.619 1.00 0.00 C ATOM 1049 C TYR A 247 6.019 -8.353 -9.793 1.00 0.00 C ATOM 1050 O TYR A 247 6.484 -9.117 -8.953 1.00 0.00 O ATOM 1051 CB TYR A 247 4.821 -6.264 -9.094 1.00 0.00 C ATOM 1052 CG TYR A 247 4.960 -4.932 -8.391 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.997 -3.742 -9.102 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.058 -4.872 -7.007 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.127 -2.529 -8.455 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.189 -3.662 -6.352 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.223 -2.494 -7.080 1.00 0.00 C ATOM 1058 OH TYR A 247 5.360 -1.289 -6.434 1.00 0.00 O ATOM 0 H TYR A 247 5.816 -5.593 -11.272 1.00 0.00 H new ATOM 0 HA TYR A 247 6.923 -6.632 -8.889 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.130 -6.150 -9.929 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.373 -6.980 -8.405 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.923 -3.764 -10.179 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.031 -5.786 -6.433 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.153 -1.611 -9.024 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.264 -3.633 -5.275 1.00 0.00 H new ATOM 0 HH TYR A 247 6.049 -1.365 -5.742 1.00 0.00 H new ATOM 1068 N ASP A 248 5.419 -8.774 -10.905 1.00 0.00 N ATOM 1069 CA ASP A 248 5.188 -10.199 -11.169 1.00 0.00 C ATOM 1070 C ASP A 248 6.514 -10.929 -11.410 1.00 0.00 C ATOM 1071 O ASP A 248 6.622 -12.133 -11.209 1.00 0.00 O ATOM 1072 CB ASP A 248 4.263 -10.358 -12.383 1.00 0.00 C ATOM 1073 CG ASP A 248 3.612 -11.728 -12.472 1.00 0.00 C ATOM 1074 OD1 ASP A 248 2.532 -11.916 -11.860 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.158 -12.607 -13.173 1.00 0.00 O ATOM 0 H ASP A 248 5.083 -8.151 -11.640 1.00 0.00 H new ATOM 0 HA ASP A 248 4.711 -10.644 -10.296 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.484 -9.596 -12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.836 -10.176 -13.293 1.00 0.00 H new ATOM 1080 N ARG A 249 7.521 -10.175 -11.836 1.00 0.00 N ATOM 1081 CA ARG A 249 8.857 -10.717 -12.083 1.00 0.00 C ATOM 1082 C ARG A 249 9.773 -10.522 -10.876 1.00 0.00 C ATOM 1083 O ARG A 249 10.955 -10.852 -10.937 1.00 0.00 O ATOM 1084 CB ARG A 249 9.478 -10.034 -13.301 1.00 0.00 C ATOM 1085 CG ARG A 249 8.832 -10.415 -14.623 1.00 0.00 C ATOM 1086 CD ARG A 249 9.348 -9.553 -15.765 1.00 0.00 C ATOM 1087 NE ARG A 249 8.935 -8.156 -15.618 1.00 0.00 N ATOM 1088 CZ ARG A 249 9.286 -7.171 -16.451 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.115 -7.409 -17.458 1.00 0.00 N ATOM 1090 NH2 ARG A 249 8.810 -5.941 -16.259 1.00 0.00 N ATOM 0 H ARG A 249 7.438 -9.175 -12.020 1.00 0.00 H new ATOM 0 HA ARG A 249 8.752 -11.786 -12.266 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.409 -8.954 -13.173 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.538 -10.283 -13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.033 -11.464 -14.838 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.750 -10.307 -14.545 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.436 -9.609 -15.800 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.978 -9.944 -16.713 1.00 0.00 H new ATOM 0 HE ARG A 249 8.338 -7.918 -14.826 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.488 -8.347 -17.600 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.379 -6.654 -18.090 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.180 -5.754 -15.479 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.075 -5.187 -16.892 1.00 0.00 H new ATOM 1104 N GLU A 250 9.216 -9.989 -9.790 1.00 0.00 N ATOM 1105 CA GLU A 250 9.987 -9.651 -8.587 1.00 0.00 C ATOM 1106 C GLU A 250 11.196 -8.769 -8.926 1.00 0.00 C ATOM 1107 O GLU A 250 12.347 -9.172 -8.760 1.00 0.00 O ATOM 1108 CB GLU A 250 10.443 -10.913 -7.843 1.00 0.00 C ATOM 1109 CG GLU A 250 9.300 -11.768 -7.310 1.00 0.00 C ATOM 1110 CD GLU A 250 9.782 -12.870 -6.387 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.221 -13.925 -6.886 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.725 -12.681 -5.151 1.00 0.00 O ATOM 0 H GLU A 250 8.221 -9.778 -9.716 1.00 0.00 H new ATOM 0 HA GLU A 250 9.325 -9.086 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.052 -11.518 -8.515 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.082 -10.620 -7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.594 -11.133 -6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.760 -12.210 -8.147 1.00 0.00 H new ATOM 1119 N GLU A 251 10.915 -7.559 -9.386 1.00 0.00 N ATOM 1120 CA GLU A 251 11.951 -6.614 -9.783 1.00 0.00 C ATOM 1121 C GLU A 251 11.926 -5.379 -8.892 1.00 0.00 C ATOM 1122 O GLU A 251 11.178 -5.321 -7.916 1.00 0.00 O ATOM 1123 CB GLU A 251 11.765 -6.208 -11.250 1.00 0.00 C ATOM 1124 CG GLU A 251 12.363 -7.192 -12.244 1.00 0.00 C ATOM 1125 CD GLU A 251 13.877 -7.132 -12.275 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.520 -7.671 -11.353 1.00 0.00 O ATOM 1127 OE2 GLU A 251 14.428 -6.545 -13.227 1.00 0.00 O ATOM 0 H GLU A 251 9.965 -7.204 -9.495 1.00 0.00 H new ATOM 0 HA GLU A 251 12.919 -7.101 -9.670 1.00 0.00 H new ATOM 0 HB2 GLU A 251 10.700 -6.102 -11.455 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.218 -5.229 -11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 251 12.047 -8.203 -11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 251 11.973 -6.981 -13.240 1.00 0.00 H new ATOM 1134 N SER A 252 12.754 -4.400 -9.220 1.00 0.00 N ATOM 1135 CA SER A 252 12.813 -3.169 -8.454 1.00 0.00 C ATOM 1136 C SER A 252 11.925 -2.102 -9.092 1.00 0.00 C ATOM 1137 O SER A 252 12.106 -1.743 -10.257 1.00 0.00 O ATOM 1138 CB SER A 252 14.257 -2.678 -8.367 1.00 0.00 C ATOM 1139 OG SER A 252 14.386 -1.619 -7.437 1.00 0.00 O ATOM 0 H SER A 252 13.395 -4.436 -10.013 1.00 0.00 H new ATOM 0 HA SER A 252 12.446 -3.363 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.907 -3.503 -8.074 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.589 -2.344 -9.350 1.00 0.00 H new ATOM 0 HG SER A 252 15.321 -1.327 -7.402 1.00 0.00 H new ATOM 1145 N THR A 253 10.966 -1.605 -8.324 1.00 0.00 N ATOM 1146 CA THR A 253 10.037 -0.606 -8.806 1.00 0.00 C ATOM 1147 C THR A 253 10.120 0.666 -7.974 1.00 0.00 C ATOM 1148 O THR A 253 9.683 0.709 -6.824 1.00 0.00 O ATOM 1149 CB THR A 253 8.600 -1.149 -8.781 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.434 -2.028 -7.659 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.280 -1.883 -10.072 1.00 0.00 C ATOM 0 H THR A 253 10.814 -1.884 -7.355 1.00 0.00 H new ATOM 0 HA THR A 253 10.311 -0.367 -9.834 1.00 0.00 H new ATOM 0 HB THR A 253 7.911 -0.310 -8.686 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.480 -2.201 -7.518 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.258 -2.259 -10.033 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.383 -1.199 -10.914 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.969 -2.718 -10.196 1.00 0.00 H new ATOM 1159 N ASN A 254 10.699 1.696 -8.556 1.00 0.00 N ATOM 1160 CA ASN A 254 10.800 2.979 -7.896 1.00 0.00 C ATOM 1161 C ASN A 254 9.572 3.818 -8.229 1.00 0.00 C ATOM 1162 O ASN A 254 9.544 4.546 -9.219 1.00 0.00 O ATOM 1163 CB ASN A 254 12.088 3.694 -8.310 1.00 0.00 C ATOM 1164 CG ASN A 254 12.196 5.092 -7.733 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.707 5.271 -6.517 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.740 5.997 -8.362 1.00 0.00 N flip ATOM 0 H ASN A 254 11.108 1.668 -9.490 1.00 0.00 H new ATOM 0 HA ASN A 254 10.839 2.830 -6.817 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.946 3.105 -7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.133 3.750 -9.398 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.105 5.820 -9.298 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.827 6.925 -7.948 1.00 0.00 H new ATOM 1173 N LEU A 255 8.545 3.686 -7.399 1.00 0.00 N ATOM 1174 CA LEU A 255 7.268 4.351 -7.629 1.00 0.00 C ATOM 1175 C LEU A 255 7.362 5.845 -7.381 1.00 0.00 C ATOM 1176 O LEU A 255 6.470 6.602 -7.757 1.00 0.00 O ATOM 1177 CB LEU A 255 6.214 3.756 -6.710 1.00 0.00 C ATOM 1178 CG LEU A 255 6.128 2.234 -6.731 1.00 0.00 C ATOM 1179 CD1 LEU A 255 4.994 1.770 -5.844 1.00 0.00 C ATOM 1180 CD2 LEU A 255 5.954 1.721 -8.152 1.00 0.00 C ATOM 0 H LEU A 255 8.573 3.118 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 255 6.993 4.197 -8.672 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.419 4.080 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.241 4.164 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 255 7.061 1.825 -6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 255 4.938 0.682 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.171 2.106 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.055 2.188 -6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.895 0.633 -8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.037 2.130 -8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.805 2.032 -8.758 1.00 0.00 H new ATOM 1192 N GLU A 256 8.464 6.262 -6.778 1.00 0.00 N ATOM 1193 CA GLU A 256 8.648 7.652 -6.394 1.00 0.00 C ATOM 1194 C GLU A 256 8.992 8.470 -7.631 1.00 0.00 C ATOM 1195 O GLU A 256 9.044 9.700 -7.598 1.00 0.00 O ATOM 1196 CB GLU A 256 9.764 7.769 -5.351 1.00 0.00 C ATOM 1197 CG GLU A 256 9.812 6.610 -4.359 1.00 0.00 C ATOM 1198 CD GLU A 256 8.558 6.477 -3.518 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.474 7.128 -2.457 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.670 5.686 -3.899 1.00 0.00 O ATOM 0 H GLU A 256 9.248 5.654 -6.543 1.00 0.00 H new ATOM 0 HA GLU A 256 7.727 8.033 -5.953 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.723 7.833 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.635 8.700 -4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.972 5.681 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.669 6.743 -3.699 1.00 0.00 H new ATOM 1207 N ASP A 257 9.217 7.758 -8.729 1.00 0.00 N ATOM 1208 CA ASP A 257 9.589 8.371 -9.993 1.00 0.00 C ATOM 1209 C ASP A 257 8.425 8.299 -10.986 1.00 0.00 C ATOM 1210 O ASP A 257 8.491 8.855 -12.082 1.00 0.00 O ATOM 1211 CB ASP A 257 10.818 7.652 -10.556 1.00 0.00 C ATOM 1212 CG ASP A 257 11.529 8.443 -11.636 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.174 9.456 -11.301 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.477 8.034 -12.814 1.00 0.00 O ATOM 0 H ASP A 257 9.146 6.741 -8.766 1.00 0.00 H new ATOM 0 HA ASP A 257 9.828 9.422 -9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.516 7.449 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.513 6.688 -10.962 1.00 0.00 H new ATOM 1219 N TYR A 258 7.350 7.621 -10.585 1.00 0.00 N ATOM 1220 CA TYR A 258 6.181 7.453 -11.449 1.00 0.00 C ATOM 1221 C TYR A 258 5.068 8.411 -11.046 1.00 0.00 C ATOM 1222 O TYR A 258 5.153 9.076 -10.014 1.00 0.00 O ATOM 1223 CB TYR A 258 5.661 6.007 -11.411 1.00 0.00 C ATOM 1224 CG TYR A 258 6.505 5.026 -12.200 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.746 4.617 -11.735 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.062 4.521 -13.418 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.524 3.730 -12.455 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.834 3.636 -14.146 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.066 3.245 -13.660 1.00 0.00 C ATOM 1230 OH TYR A 258 8.841 2.366 -14.382 1.00 0.00 O ATOM 0 H TYR A 258 7.264 7.180 -9.669 1.00 0.00 H new ATOM 0 HA TYR A 258 6.494 7.681 -12.468 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.613 5.676 -10.373 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.643 5.988 -11.799 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.111 4.999 -10.793 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.099 4.826 -13.801 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.486 3.419 -12.075 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.476 3.252 -15.090 1.00 0.00 H new ATOM 0 HH TYR A 258 8.373 2.119 -15.207 1.00 0.00 H new ATOM 1240 N GLU A 259 4.030 8.480 -11.872 1.00 0.00 N ATOM 1241 CA GLU A 259 2.895 9.353 -11.618 1.00 0.00 C ATOM 1242 C GLU A 259 1.916 8.711 -10.635 1.00 0.00 C ATOM 1243 O GLU A 259 1.756 7.488 -10.619 1.00 0.00 O ATOM 1244 CB GLU A 259 2.189 9.658 -12.935 1.00 0.00 C ATOM 1245 CG GLU A 259 3.034 10.442 -13.916 1.00 0.00 C ATOM 1246 CD GLU A 259 3.314 11.847 -13.435 1.00 0.00 C ATOM 1247 OE1 GLU A 259 2.474 12.738 -13.681 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.374 12.066 -12.819 1.00 0.00 O ATOM 0 H GLU A 259 3.953 7.935 -12.731 1.00 0.00 H new ATOM 0 HA GLU A 259 3.259 10.279 -11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.887 8.720 -13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.278 10.218 -12.726 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.977 9.921 -14.078 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.524 10.484 -14.879 1.00 0.00 H new ATOM 1255 N PRO A 260 1.231 9.530 -9.815 1.00 0.00 N ATOM 1256 CA PRO A 260 0.306 9.035 -8.784 1.00 0.00 C ATOM 1257 C PRO A 260 -0.863 8.243 -9.372 1.00 0.00 C ATOM 1258 O PRO A 260 -1.209 7.172 -8.877 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.204 10.312 -8.105 1.00 0.00 C ATOM 1260 CG PRO A 260 0.783 11.370 -8.465 1.00 0.00 C ATOM 1261 CD PRO A 260 1.311 10.998 -9.820 1.00 0.00 C ATOM 0 HA PRO A 260 0.802 8.344 -8.102 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.203 10.571 -8.455 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.267 10.184 -7.024 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.312 12.353 -8.486 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.588 11.418 -7.732 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.711 11.432 -10.620 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.334 11.346 -9.964 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.464 8.780 -10.429 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.520 8.088 -11.172 1.00 0.00 C ATOM 1271 C ASN A 261 -2.052 6.717 -11.651 1.00 0.00 C ATOM 1272 O ASN A 261 -2.822 5.757 -11.669 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.971 8.929 -12.379 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.814 9.343 -13.276 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.720 9.628 -12.804 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.037 9.361 -14.573 1.00 0.00 N ATOM 0 H ASN A 261 -1.236 9.704 -10.796 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.362 7.950 -10.494 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.692 8.358 -12.964 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.485 9.821 -12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.288 9.617 -15.216 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.959 9.119 -14.935 1.00 0.00 H new ATOM 1283 N THR A 262 -0.780 6.630 -12.009 1.00 0.00 N ATOM 1284 CA THR A 262 -0.219 5.401 -12.533 1.00 0.00 C ATOM 1285 C THR A 262 -0.156 4.316 -11.454 1.00 0.00 C ATOM 1286 O THR A 262 -0.659 3.209 -11.653 1.00 0.00 O ATOM 1287 CB THR A 262 1.180 5.651 -13.129 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.099 6.680 -14.127 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.744 4.388 -13.756 1.00 0.00 C ATOM 0 H THR A 262 -0.116 7.402 -11.944 1.00 0.00 H new ATOM 0 HA THR A 262 -0.876 5.048 -13.328 1.00 0.00 H new ATOM 0 HB THR A 262 1.844 5.961 -12.322 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.989 6.840 -14.505 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.732 4.596 -14.168 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.824 3.609 -12.997 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.082 4.051 -14.554 1.00 0.00 H new ATOM 1297 N VAL A 263 0.432 4.640 -10.303 1.00 0.00 N ATOM 1298 CA VAL A 263 0.548 3.676 -9.208 1.00 0.00 C ATOM 1299 C VAL A 263 -0.826 3.326 -8.637 1.00 0.00 C ATOM 1300 O VAL A 263 -1.089 2.179 -8.285 1.00 0.00 O ATOM 1301 CB VAL A 263 1.486 4.174 -8.083 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.901 4.354 -8.611 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.985 5.471 -7.469 1.00 0.00 C ATOM 0 H VAL A 263 0.833 5.556 -10.104 1.00 0.00 H new ATOM 0 HA VAL A 263 0.994 2.775 -9.630 1.00 0.00 H new ATOM 0 HB VAL A 263 1.493 3.415 -7.300 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.548 4.705 -7.807 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.273 3.401 -8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.898 5.086 -9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.669 5.790 -6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.932 6.241 -8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.007 5.314 -7.045 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.702 4.323 -8.566 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.069 4.132 -8.086 1.00 0.00 C ATOM 1315 C ALA A 264 -3.839 3.173 -8.994 1.00 0.00 C ATOM 1316 O ALA A 264 -4.694 2.413 -8.536 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.795 5.466 -7.994 1.00 0.00 C ATOM 0 H ALA A 264 -1.487 5.282 -8.838 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.017 3.693 -7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.811 5.303 -7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.266 6.121 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.829 5.931 -8.979 1.00 0.00 H new ATOM 1323 N SER A 265 -3.509 3.207 -10.276 1.00 0.00 N ATOM 1324 CA SER A 265 -4.220 2.418 -11.274 1.00 0.00 C ATOM 1325 C SER A 265 -3.675 1.005 -11.248 1.00 0.00 C ATOM 1326 O SER A 265 -4.405 0.034 -11.444 1.00 0.00 O ATOM 1327 CB SER A 265 -4.076 3.034 -12.671 1.00 0.00 C ATOM 1328 OG SER A 265 -4.951 2.419 -13.604 1.00 0.00 O ATOM 0 H SER A 265 -2.750 3.775 -10.652 1.00 0.00 H new ATOM 0 HA SER A 265 -5.284 2.406 -11.038 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.287 4.102 -12.622 1.00 0.00 H new ATOM 0 HB3 SER A 265 -3.046 2.928 -13.012 1.00 0.00 H new ATOM 0 HG SER A 265 -4.836 2.835 -14.484 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.382 0.912 -10.986 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.722 -0.358 -10.779 1.00 0.00 C ATOM 1336 C LEU A 266 -2.297 -1.022 -9.534 1.00 0.00 C ATOM 1337 O LEU A 266 -2.597 -2.215 -9.533 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.204 -0.114 -10.648 1.00 0.00 C ATOM 1339 CG LEU A 266 0.697 -1.354 -10.559 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.648 -1.972 -9.171 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.301 -2.372 -11.618 1.00 0.00 C ATOM 0 H LEU A 266 -1.763 1.719 -10.912 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.889 -1.026 -11.624 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.119 0.478 -11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.034 0.493 -9.758 1.00 0.00 H new ATOM 0 HG LEU A 266 1.724 -1.041 -10.745 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.296 -2.848 -9.140 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.988 -1.243 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.375 -2.269 -8.941 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.948 -3.246 -11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.735 -2.674 -11.463 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.406 -1.927 -12.608 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.468 -0.225 -8.486 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.994 -0.712 -7.222 1.00 0.00 C ATOM 1355 C LEU A 267 -4.416 -1.239 -7.367 1.00 0.00 C ATOM 1356 O LEU A 267 -4.695 -2.379 -6.998 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.978 0.401 -6.181 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.568 0.019 -4.824 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.766 -1.104 -4.187 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.622 1.232 -3.913 1.00 0.00 C ATOM 0 H LEU A 267 -2.247 0.771 -8.490 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.354 -1.533 -6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.948 0.727 -6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.530 1.255 -6.574 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.586 -0.340 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.203 -1.361 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.784 -1.978 -4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.735 -0.779 -4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.044 0.945 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.615 1.622 -3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.246 2.001 -4.368 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.313 -0.408 -7.901 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.716 -0.798 -8.029 1.00 0.00 C ATOM 1374 C LYS A 268 -6.851 -2.022 -8.923 1.00 0.00 C ATOM 1375 O LYS A 268 -7.729 -2.858 -8.718 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.583 0.347 -8.569 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.191 0.833 -9.957 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.249 1.756 -10.547 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.516 2.962 -9.660 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.596 3.826 -10.209 1.00 0.00 N ATOM 0 H LYS A 268 -5.096 0.527 -8.247 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.075 -1.043 -7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.622 0.019 -8.592 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.529 1.186 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.238 1.359 -9.903 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.046 -0.023 -10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.925 2.095 -11.531 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.175 1.200 -10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.794 2.624 -8.662 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.601 3.546 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.350 4.826 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.703 3.643 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.491 3.614 -9.724 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.974 -2.119 -9.913 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.949 -3.272 -10.789 1.00 0.00 C ATOM 1396 C GLN A 269 -5.493 -4.505 -10.013 1.00 0.00 C ATOM 1397 O GLN A 269 -6.144 -5.546 -10.044 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.027 -3.007 -11.986 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.737 -3.137 -13.329 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.462 -4.467 -13.493 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -5.911 -5.525 -12.922 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.501 -4.543 -14.148 1.00 0.00 N flip ATOM 0 H GLN A 269 -5.272 -1.410 -10.126 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.954 -3.456 -11.168 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.608 -2.005 -11.899 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.191 -3.706 -11.955 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.454 -2.323 -13.435 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.008 -3.026 -14.131 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.897 -3.706 -14.574 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.966 -5.443 -14.264 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.370 -4.360 -9.320 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.839 -5.409 -8.448 1.00 0.00 C ATOM 1413 C TYR A 270 -4.906 -5.985 -7.514 1.00 0.00 C ATOM 1414 O TYR A 270 -4.978 -7.195 -7.324 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.679 -4.837 -7.623 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.160 -5.761 -6.549 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.271 -6.779 -6.858 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.562 -5.611 -5.226 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.793 -7.625 -5.881 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.089 -6.453 -4.242 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.204 -7.459 -4.577 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.725 -8.298 -3.604 1.00 0.00 O ATOM 0 H TYR A 270 -3.800 -3.514 -9.344 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.491 -6.226 -9.081 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.859 -4.587 -8.297 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -3.005 -3.907 -7.158 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.948 -6.911 -7.880 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.254 -4.824 -4.966 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.100 -8.413 -6.136 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.408 -6.327 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.448 -8.524 -2.982 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.736 -5.124 -6.950 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.794 -5.565 -6.044 1.00 0.00 C ATOM 1434 C LEU A 271 -7.852 -6.346 -6.796 1.00 0.00 C ATOM 1435 O LEU A 271 -8.392 -7.327 -6.291 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.426 -4.360 -5.370 1.00 0.00 C ATOM 1437 CG LEU A 271 -6.412 -3.453 -4.701 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.040 -2.121 -4.338 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -5.824 -4.126 -3.470 1.00 0.00 C ATOM 0 H LEU A 271 -5.701 -4.116 -7.100 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.355 -6.216 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.983 -3.787 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.145 -4.703 -4.626 1.00 0.00 H new ATOM 0 HG LEU A 271 -5.603 -3.264 -5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -6.295 -1.486 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.406 -1.633 -5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.871 -2.285 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.098 -3.460 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.621 -4.348 -2.761 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.330 -5.053 -3.763 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.151 -5.888 -7.999 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.074 -6.582 -8.878 1.00 0.00 C ATOM 1453 C ARG A 272 -8.584 -7.991 -9.170 1.00 0.00 C ATOM 1454 O ARG A 272 -9.328 -8.957 -9.018 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.228 -5.826 -10.195 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.993 -4.522 -10.081 1.00 0.00 C ATOM 1457 CD ARG A 272 -9.889 -3.720 -11.366 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.151 -4.545 -12.544 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.265 -4.492 -13.265 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -12.238 -3.645 -12.937 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.406 -5.296 -14.311 1.00 0.00 N ATOM 0 H ARG A 272 -7.763 -5.030 -8.392 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.038 -6.634 -8.373 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.237 -5.618 -10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.736 -6.470 -10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.040 -4.728 -9.860 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.601 -3.937 -9.249 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.598 -2.893 -11.337 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.893 -3.283 -11.442 1.00 0.00 H new ATOM 0 HE ARG A 272 -9.429 -5.206 -12.832 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -12.130 -3.033 -12.128 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.092 -3.608 -13.494 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.662 -5.949 -14.556 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.259 -5.261 -14.870 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.343 -8.094 -9.643 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.744 -9.378 -9.998 1.00 0.00 C ATOM 1477 C ASP A 273 -6.752 -10.379 -8.862 1.00 0.00 C ATOM 1478 O ASP A 273 -6.623 -11.580 -9.101 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.305 -9.179 -10.475 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.216 -8.329 -11.724 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.096 -8.461 -12.607 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.263 -7.532 -11.836 1.00 0.00 O ATOM 0 H ASP A 273 -6.728 -7.294 -9.790 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.361 -9.787 -10.798 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.724 -8.711 -9.680 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.853 -10.152 -10.669 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.901 -9.919 -7.634 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.888 -10.845 -6.513 1.00 0.00 C ATOM 1489 C LEU A 274 -8.224 -11.589 -6.432 1.00 0.00 C ATOM 1490 O LEU A 274 -9.280 -10.978 -6.276 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.563 -10.136 -5.193 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.241 -9.355 -5.178 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.776 -9.124 -3.750 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.166 -10.076 -5.982 1.00 0.00 C ATOM 0 H LEU A 274 -7.029 -8.937 -7.389 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.094 -11.572 -6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.375 -9.448 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.536 -10.880 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.417 -8.387 -5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.838 -8.569 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.531 -8.553 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.625 -10.084 -3.257 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.242 -9.499 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.991 -11.063 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.495 -10.183 -7.016 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.175 -12.933 -6.575 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.364 -13.798 -6.651 1.00 0.00 C ATOM 1508 C PRO A 275 -10.357 -13.586 -5.512 1.00 0.00 C ATOM 1509 O PRO A 275 -11.554 -13.412 -5.750 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.790 -15.222 -6.593 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.359 -15.066 -6.201 1.00 0.00 C ATOM 1512 CD PRO A 275 -6.943 -13.716 -6.693 1.00 0.00 C ATOM 0 HA PRO A 275 -9.936 -13.582 -7.553 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.330 -15.832 -5.869 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.879 -15.720 -7.559 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.240 -15.141 -5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.745 -15.850 -6.645 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.138 -13.296 -6.090 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.585 -13.753 -7.722 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.870 -13.610 -4.282 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.736 -13.411 -3.137 1.00 0.00 C ATOM 1522 C GLU A 276 -10.929 -11.925 -2.893 1.00 0.00 C ATOM 1523 O GLU A 276 -9.962 -11.184 -2.717 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.166 -14.072 -1.881 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.105 -13.974 -0.688 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.506 -14.531 0.584 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.649 -15.749 0.829 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.896 -13.751 1.342 1.00 0.00 O ATOM 0 H GLU A 276 -8.888 -13.764 -4.054 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.697 -13.877 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.959 -15.122 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.215 -13.604 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.374 -12.930 -0.529 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.027 -14.510 -0.914 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.180 -11.491 -2.912 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.507 -10.102 -2.624 1.00 0.00 C ATOM 1537 C ASN A 277 -12.149 -9.749 -1.196 1.00 0.00 C ATOM 1538 O ASN A 277 -11.961 -10.624 -0.357 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.996 -9.834 -2.832 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.389 -9.827 -4.283 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.772 -10.852 -4.840 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.299 -8.665 -4.902 1.00 0.00 N ATOM 0 H ASN A 277 -12.985 -12.080 -3.124 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.927 -9.486 -3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.574 -10.595 -2.307 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.254 -8.873 -2.386 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.554 -8.591 -5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -13.975 -7.841 -4.395 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.128 -8.461 -0.909 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.834 -8.001 0.432 1.00 0.00 C ATOM 1551 C LEU A 278 -13.014 -8.338 1.327 1.00 0.00 C ATOM 1552 O LEU A 278 -12.854 -8.803 2.450 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.594 -6.495 0.431 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.654 -5.999 -0.665 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.555 -4.486 -0.635 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.277 -6.629 -0.521 1.00 0.00 C ATOM 0 H LEU A 278 -12.310 -7.719 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.933 -8.491 0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.553 -5.988 0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.186 -6.205 1.399 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.065 -6.299 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.881 -4.150 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.543 -4.054 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.170 -4.166 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.624 -6.261 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.856 -6.365 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.363 -7.713 -0.596 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.203 -8.105 0.787 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.447 -8.394 1.483 1.00 0.00 C ATOM 1570 C LEU A 279 -15.940 -9.775 1.087 1.00 0.00 C ATOM 1571 O LEU A 279 -17.020 -10.186 1.490 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.538 -7.365 1.141 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.116 -5.889 1.090 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.291 -5.498 2.311 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.366 -5.597 -0.199 1.00 0.00 C ATOM 0 H LEU A 279 -14.331 -7.711 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.248 -8.348 2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.961 -7.630 0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.338 -7.463 1.875 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.020 -5.280 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.011 -4.447 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.881 -5.656 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.391 -6.111 2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.074 -4.547 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.475 -6.223 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.010 -5.811 -1.052 1.00 0.00 H new ATOM 1587 N THR A 280 -15.126 -10.462 0.281 1.00 0.00 N ATOM 1588 CA THR A 280 -15.465 -11.766 -0.307 1.00 0.00 C ATOM 1589 C THR A 280 -16.792 -11.723 -1.077 1.00 0.00 C ATOM 1590 O THR A 280 -17.492 -10.709 -1.092 1.00 0.00 O ATOM 1591 CB THR A 280 -15.527 -12.888 0.761 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.697 -12.747 1.577 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.284 -12.869 1.642 1.00 0.00 C ATOM 0 H THR A 280 -14.201 -10.126 0.014 1.00 0.00 H new ATOM 0 HA THR A 280 -14.661 -11.994 -1.007 1.00 0.00 H new ATOM 0 HB THR A 280 -15.572 -13.842 0.237 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.727 -11.842 1.952 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.351 -13.665 2.383 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.398 -13.021 1.025 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.212 -11.907 2.149 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.118 -12.816 -1.752 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.419 -12.946 -2.403 1.00 0.00 C ATOM 1603 C LYS A 281 -19.493 -13.029 -1.325 1.00 0.00 C ATOM 1604 O LYS A 281 -20.619 -12.580 -1.497 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.459 -14.216 -3.262 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.176 -14.488 -4.032 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.930 -13.448 -5.115 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.645 -13.731 -5.883 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.657 -15.062 -6.552 1.00 0.00 N ATOM 0 H LYS A 281 -16.505 -13.623 -1.864 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.593 -12.084 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.671 -15.070 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.284 -14.137 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.333 -14.498 -3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.228 -15.478 -4.485 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.773 -13.436 -5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.874 -12.458 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.496 -12.954 -6.632 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.799 -13.681 -5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.861 -15.123 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.567 -15.811 -5.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.551 -15.183 -7.069 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.096 -13.667 -0.237 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.943 -13.880 0.931 1.00 0.00 C ATOM 1625 C GLU A 282 -20.530 -12.580 1.500 1.00 0.00 C ATOM 1626 O GLU A 282 -21.751 -12.429 1.555 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.151 -14.614 2.009 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.465 -15.870 1.494 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.571 -16.506 2.532 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.459 -15.988 2.753 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.980 -17.521 3.127 1.00 0.00 O ATOM 0 H GLU A 282 -18.160 -14.060 -0.136 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.790 -14.484 0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.400 -13.940 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.822 -14.882 2.825 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.220 -16.590 1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.874 -15.622 0.612 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.684 -11.641 1.929 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.187 -10.461 2.640 1.00 0.00 C ATOM 1640 C LEU A 283 -20.556 -9.329 1.682 1.00 0.00 C ATOM 1641 O LEU A 283 -21.405 -8.500 2.007 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.166 -9.961 3.669 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.888 -10.903 4.849 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.191 -11.438 5.426 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.970 -12.047 4.444 1.00 0.00 C ATOM 0 H LEU A 283 -18.672 -11.670 1.802 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.093 -10.771 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.225 -9.767 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.515 -9.007 4.065 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.377 -10.327 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.973 -12.104 6.261 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.803 -10.606 5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.732 -11.988 4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.794 -12.694 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.437 -12.623 3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.020 -11.644 4.093 1.00 0.00 H new ATOM 1657 N MET A 284 -19.923 -9.309 0.507 1.00 0.00 N ATOM 1658 CA MET A 284 -20.136 -8.240 -0.489 1.00 0.00 C ATOM 1659 C MET A 284 -21.614 -7.850 -0.682 1.00 0.00 C ATOM 1660 O MET A 284 -21.941 -6.666 -0.604 1.00 0.00 O ATOM 1661 CB MET A 284 -19.515 -8.609 -1.839 1.00 0.00 C ATOM 1662 CG MET A 284 -19.690 -7.538 -2.912 1.00 0.00 C ATOM 1663 SD MET A 284 -18.611 -7.806 -4.321 1.00 0.00 S ATOM 1664 CE MET A 284 -17.031 -7.536 -3.528 1.00 0.00 C ATOM 0 H MET A 284 -19.254 -10.022 0.215 1.00 0.00 H new ATOM 0 HA MET A 284 -19.632 -7.364 -0.080 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.451 -8.799 -1.699 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.961 -9.539 -2.191 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.727 -7.529 -3.248 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.485 -6.558 -2.481 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.333 -7.105 -4.245 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.157 -6.852 -2.688 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.638 -8.486 -3.166 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.541 -8.806 -0.926 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.949 -8.470 -1.184 1.00 0.00 C ATOM 1676 C PRO A 285 -24.646 -7.832 0.017 1.00 0.00 C ATOM 1677 O PRO A 285 -25.696 -7.208 -0.128 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.591 -9.819 -1.517 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.702 -10.826 -0.881 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.316 -10.262 -0.982 1.00 0.00 C ATOM 0 HA PRO A 285 -24.037 -7.730 -1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.606 -9.882 -1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.656 -9.972 -2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.982 -10.995 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.772 -11.787 -1.390 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.682 -10.603 -0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.827 -10.559 -1.910 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.057 -7.970 1.198 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.662 -7.420 2.403 1.00 0.00 C ATOM 1690 C ARG A 286 -24.311 -5.949 2.557 1.00 0.00 C ATOM 1691 O ARG A 286 -24.937 -5.236 3.338 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.227 -8.193 3.646 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.675 -9.642 3.650 1.00 0.00 C ATOM 1694 CD ARG A 286 -24.436 -10.290 5.004 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.204 -9.637 6.063 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.206 -10.215 6.716 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -26.515 -11.482 6.471 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.884 -9.530 7.628 1.00 0.00 N ATOM 0 H ARG A 286 -23.171 -8.453 1.346 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.743 -7.517 2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.140 -8.158 3.723 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.626 -7.696 4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -25.734 -9.698 3.399 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.136 -10.194 2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -24.708 -11.344 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -23.374 -10.246 5.245 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.956 -8.680 6.315 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -25.983 -12.012 5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -27.284 -11.925 6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.636 -8.561 7.827 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.654 -9.973 8.130 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.319 -5.496 1.802 1.00 0.00 N ATOM 1713 CA PHE A 287 -22.939 -4.091 1.819 1.00 0.00 C ATOM 1714 C PHE A 287 -24.022 -3.255 1.159 1.00 0.00 C ATOM 1715 O PHE A 287 -24.299 -2.138 1.587 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.580 -3.879 1.144 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.430 -4.327 2.000 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.167 -5.674 2.180 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.624 -3.401 2.639 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.126 -6.089 2.983 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.577 -3.811 3.442 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.330 -5.157 3.615 1.00 0.00 C ATOM 0 H PHE A 287 -22.766 -6.078 1.173 1.00 0.00 H new ATOM 0 HA PHE A 287 -22.837 -3.768 2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.559 -4.424 0.200 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.459 -2.823 0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.785 -6.409 1.685 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -19.816 -2.346 2.509 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.934 -7.143 3.117 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -17.953 -3.079 3.933 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.514 -5.481 4.245 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.640 -3.809 0.120 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.802 -3.186 -0.503 1.00 0.00 C ATOM 1734 C GLU A 288 -26.925 -3.044 0.524 1.00 0.00 C ATOM 1735 O GLU A 288 -27.593 -2.009 0.601 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.289 -4.029 -1.683 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.260 -4.209 -2.789 1.00 0.00 C ATOM 1738 CD GLU A 288 -24.932 -2.915 -3.506 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -25.869 -2.224 -3.948 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -23.733 -2.593 -3.641 1.00 0.00 O ATOM 0 H GLU A 288 -24.354 -4.690 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.516 -2.200 -0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.586 -5.011 -1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.180 -3.564 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -24.346 -4.625 -2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -25.634 -4.934 -3.512 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.108 -4.095 1.319 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.116 -4.112 2.374 1.00 0.00 C ATOM 1749 C GLU A 289 -27.829 -3.026 3.410 1.00 0.00 C ATOM 1750 O GLU A 289 -28.682 -2.189 3.707 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.125 -5.479 3.067 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.232 -6.666 2.117 1.00 0.00 C ATOM 1753 CD GLU A 289 -29.605 -6.807 1.490 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -29.921 -6.034 0.566 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.368 -7.698 1.922 1.00 0.00 O ATOM 0 H GLU A 289 -26.564 -4.955 1.250 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.089 -3.923 1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.213 -5.581 3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -28.960 -5.513 3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.488 -6.559 1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -27.992 -7.580 2.660 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.609 -3.047 3.942 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.174 -2.105 4.967 1.00 0.00 C ATOM 1764 C ALA A 290 -26.170 -0.664 4.468 1.00 0.00 C ATOM 1765 O ALA A 290 -26.211 0.271 5.262 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.789 -2.481 5.453 1.00 0.00 C ATOM 0 H ALA A 290 -25.893 -3.721 3.672 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.889 -2.164 5.787 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.468 -1.775 6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.811 -3.486 5.873 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.090 -2.453 4.617 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.133 -0.486 3.160 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.120 0.848 2.588 1.00 0.00 C ATOM 1774 C CYS A 291 -27.543 1.386 2.579 1.00 0.00 C ATOM 1775 O CYS A 291 -27.776 2.588 2.702 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.538 0.818 1.171 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.230 2.450 0.452 1.00 0.00 S ATOM 0 H CYS A 291 -26.112 -1.243 2.477 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.488 1.503 3.189 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.602 0.260 1.188 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.223 0.272 0.522 1.00 0.00 H new ATOM 0 HG CYS A 291 -24.738 2.312 -0.743 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.496 0.469 2.461 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.895 0.833 2.505 1.00 0.00 C ATOM 1785 C GLY A 292 -30.487 0.691 3.893 1.00 0.00 C ATOM 1786 O GLY A 292 -31.590 0.171 4.057 1.00 0.00 O ATOM 0 H GLY A 292 -28.320 -0.528 2.335 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.010 1.863 2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.453 0.206 1.809 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.739 1.127 4.893 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.249 1.152 6.256 1.00 0.00 C ATOM 1792 C ARG A 293 -30.815 2.525 6.577 1.00 0.00 C ATOM 1793 O ARG A 293 -30.241 3.548 6.199 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.168 0.791 7.270 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.662 -0.643 7.190 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.780 -1.666 7.355 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.456 -1.961 6.092 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.913 -3.166 5.749 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.747 -4.205 6.562 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -31.525 -3.328 4.582 1.00 0.00 N ATOM 0 H ARG A 293 -28.783 1.467 4.789 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.039 0.404 6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.323 1.466 7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.558 0.967 8.272 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.170 -0.798 6.230 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.910 -0.803 7.963 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -29.368 -2.587 7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.508 -1.292 8.075 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.586 -1.195 5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -30.268 -4.083 7.454 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.099 -5.124 6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -31.643 -2.533 3.954 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -31.877 -4.247 4.314 1.00 0.00 H new ATOM 1814 N THR A 294 -31.933 2.529 7.286 1.00 0.00 N ATOM 1815 CA THR A 294 -32.659 3.751 7.599 1.00 0.00 C ATOM 1816 C THR A 294 -31.860 4.678 8.524 1.00 0.00 C ATOM 1817 O THR A 294 -32.120 5.880 8.582 1.00 0.00 O ATOM 1818 CB THR A 294 -34.033 3.423 8.232 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.820 4.611 8.357 1.00 0.00 O ATOM 1820 CG2 THR A 294 -33.868 2.767 9.597 1.00 0.00 C ATOM 0 H THR A 294 -32.364 1.684 7.661 1.00 0.00 H new ATOM 0 HA THR A 294 -32.815 4.279 6.658 1.00 0.00 H new ATOM 0 HB THR A 294 -34.544 2.721 7.573 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.232 5.395 8.356 1.00 0.00 H new ATOM 0 HG21 THR A 294 -34.850 2.548 10.017 1.00 0.00 H new ATOM 0 HG22 THR A 294 -33.305 1.840 9.489 1.00 0.00 H new ATOM 0 HG23 THR A 294 -33.331 3.443 10.263 1.00 0.00 H new ATOM 1828 N THR A 295 -30.865 4.135 9.212 1.00 0.00 N ATOM 1829 CA THR A 295 -30.091 4.923 10.156 1.00 0.00 C ATOM 1830 C THR A 295 -28.599 4.632 9.992 1.00 0.00 C ATOM 1831 O THR A 295 -28.220 3.529 9.591 1.00 0.00 O ATOM 1832 CB THR A 295 -30.546 4.639 11.607 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.970 4.775 11.692 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.894 5.597 12.593 1.00 0.00 C ATOM 0 H THR A 295 -30.578 3.159 9.134 1.00 0.00 H new ATOM 0 HA THR A 295 -30.263 5.979 9.947 1.00 0.00 H new ATOM 0 HB THR A 295 -30.243 3.624 11.865 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.262 4.594 12.610 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.236 5.369 13.602 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.811 5.488 12.544 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.168 6.621 12.340 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.761 5.631 10.269 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.309 5.497 10.146 1.00 0.00 C ATOM 1844 C GLU A 296 -25.800 4.400 11.075 1.00 0.00 C ATOM 1845 O GLU A 296 -24.840 3.691 10.767 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.628 6.828 10.487 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.302 7.035 9.776 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.477 7.181 8.278 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.721 6.160 7.601 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.405 8.319 7.777 1.00 0.00 O ATOM 0 H GLU A 296 -28.067 6.552 10.583 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.068 5.227 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.300 7.646 10.229 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.464 6.877 11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -23.813 7.925 10.172 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -23.644 6.191 9.983 1.00 0.00 H new ATOM 1857 N THR A 297 -26.482 4.254 12.201 1.00 0.00 N ATOM 1858 CA THR A 297 -26.125 3.256 13.192 1.00 0.00 C ATOM 1859 C THR A 297 -26.345 1.850 12.633 1.00 0.00 C ATOM 1860 O THR A 297 -25.484 0.982 12.755 1.00 0.00 O ATOM 1861 CB THR A 297 -26.960 3.438 14.471 1.00 0.00 C ATOM 1862 OG1 THR A 297 -26.913 4.813 14.885 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.453 2.541 15.595 1.00 0.00 C ATOM 0 H THR A 297 -27.293 4.821 12.450 1.00 0.00 H new ATOM 0 HA THR A 297 -25.071 3.384 13.437 1.00 0.00 H new ATOM 0 HB THR A 297 -27.989 3.154 14.251 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.447 4.928 15.699 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.064 2.693 16.485 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.517 1.498 15.285 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.416 2.790 15.820 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.498 1.644 12.003 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.849 0.342 11.447 1.00 0.00 C ATOM 1873 C GLU A 298 -26.842 -0.062 10.380 1.00 0.00 C ATOM 1874 O GLU A 298 -26.516 -1.240 10.229 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.250 0.365 10.826 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.232 1.302 11.511 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.328 1.101 13.010 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.975 0.127 13.445 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -29.769 1.934 13.751 1.00 0.00 O ATOM 0 H GLU A 298 -28.207 2.365 11.865 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.836 -0.381 12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.164 0.653 9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.658 -0.645 10.846 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -29.937 2.332 11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.220 1.162 11.071 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.342 0.929 9.643 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.398 0.657 8.574 1.00 0.00 C ATOM 1888 C LYS A 299 -24.101 0.130 9.157 1.00 0.00 C ATOM 1889 O LYS A 299 -23.682 -0.988 8.857 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.086 1.917 7.753 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.303 2.671 7.246 1.00 0.00 C ATOM 1892 CD LYS A 299 -25.940 3.585 6.088 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.049 4.578 5.792 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.179 5.575 6.883 1.00 0.00 N ATOM 0 H LYS A 299 -26.575 1.914 9.768 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.855 -0.083 7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.488 2.592 8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.472 1.633 6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.067 1.962 6.927 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.733 3.260 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.022 4.123 6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.740 2.986 5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -26.843 5.089 4.851 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.993 4.047 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -27.724 6.393 6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.671 5.143 7.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.233 5.889 7.181 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.465 0.955 9.985 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.196 0.584 10.595 1.00 0.00 C ATOM 1910 C VAL A 300 -22.261 -0.765 11.307 1.00 0.00 C ATOM 1911 O VAL A 300 -21.315 -1.539 11.214 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.646 1.680 11.540 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.507 2.995 10.794 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.509 1.866 12.775 1.00 0.00 C ATOM 0 H VAL A 300 -23.807 1.880 10.246 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.493 0.484 9.768 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.665 1.349 11.880 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.119 3.757 11.470 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.820 2.868 9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.482 3.305 10.418 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.080 2.645 13.405 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.516 2.155 12.475 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.551 0.931 13.333 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.364 -1.059 11.994 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.515 -2.350 12.667 1.00 0.00 C ATOM 1926 C GLN A 301 -23.431 -3.522 11.685 1.00 0.00 C ATOM 1927 O GLN A 301 -22.773 -4.527 11.967 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.836 -2.409 13.440 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.940 -1.381 14.558 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.792 -1.464 15.540 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.229 -2.532 15.775 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.440 -0.332 16.125 1.00 0.00 N ATOM 0 H GLN A 301 -24.159 -0.429 12.099 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.686 -2.442 13.369 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.661 -2.259 12.743 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.954 -3.406 13.864 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.970 -0.381 14.124 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.880 -1.525 15.092 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.933 0.532 15.902 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.675 -0.323 16.800 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.092 -3.399 10.540 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.058 -4.455 9.525 1.00 0.00 C ATOM 1943 C GLU A 302 -22.643 -4.606 8.961 1.00 0.00 C ATOM 1944 O GLU A 302 -22.107 -5.713 8.895 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.067 -4.157 8.410 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.109 -5.202 7.296 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.508 -6.588 7.769 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.657 -6.765 8.218 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.687 -7.516 7.650 1.00 0.00 O ATOM 0 H GLU A 302 -24.655 -2.587 10.289 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.339 -5.399 9.991 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.061 -4.073 8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.830 -3.187 7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.811 -4.874 6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.127 -5.258 6.826 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.033 -3.490 8.568 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.649 -3.504 8.086 1.00 0.00 C ATOM 1958 C PHE A 303 -19.714 -4.118 9.124 1.00 0.00 C ATOM 1959 O PHE A 303 -18.774 -4.833 8.777 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.174 -2.089 7.753 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.925 -1.432 6.632 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -20.981 -2.012 5.377 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.571 -0.226 6.837 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.668 -1.397 4.345 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.258 0.394 5.811 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.306 -0.192 4.563 1.00 0.00 C ATOM 0 H PHE A 303 -22.470 -2.568 8.573 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.625 -4.112 7.182 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.262 -1.470 8.646 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.116 -2.125 7.493 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -20.483 -2.954 5.201 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.538 0.237 7.812 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -21.705 -1.859 3.370 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -22.757 1.336 5.986 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.841 0.291 3.759 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.980 -3.809 10.390 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.209 -4.367 11.496 1.00 0.00 C ATOM 1978 C GLN A 304 -19.142 -5.883 11.395 1.00 0.00 C ATOM 1979 O GLN A 304 -18.058 -6.452 11.317 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.795 -3.983 12.856 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.406 -2.594 13.330 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.847 -2.326 14.756 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.913 -3.237 15.582 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.150 -1.073 15.050 1.00 0.00 N ATOM 0 H GLN A 304 -20.725 -3.174 10.676 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.206 -3.947 11.421 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.882 -4.045 12.802 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.471 -4.712 13.598 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.324 -2.478 13.259 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.850 -1.850 12.669 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.081 -0.350 14.334 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.453 -0.829 15.993 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.301 -6.530 11.335 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.347 -7.986 11.316 1.00 0.00 C ATOM 1995 C ARG A 305 -19.735 -8.530 10.029 1.00 0.00 C ATOM 1996 O ARG A 305 -19.123 -9.599 10.030 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.780 -8.505 11.514 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.743 -8.207 10.376 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.849 -9.380 9.411 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.506 -10.538 10.019 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.886 -11.681 10.316 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -21.568 -11.786 10.148 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -23.581 -12.706 10.793 1.00 0.00 N ATOM 0 H ARG A 305 -21.213 -6.074 11.299 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.751 -8.350 12.153 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -21.741 -9.584 11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.182 -8.073 12.430 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.728 -7.979 10.782 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.408 -7.321 9.837 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.406 -9.071 8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.851 -9.664 9.076 1.00 0.00 H new ATOM 0 HE ARG A 305 -24.502 -10.466 10.229 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -21.034 -10.993 9.793 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -21.093 -12.660 10.375 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -24.588 -12.619 10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.108 -13.581 11.021 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.913 -7.793 8.936 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.290 -8.142 7.659 1.00 0.00 C ATOM 2019 C LEU A 306 -17.775 -8.240 7.804 1.00 0.00 C ATOM 2020 O LEU A 306 -17.177 -9.273 7.512 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.619 -7.091 6.589 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.900 -7.305 5.770 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.785 -8.379 6.374 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.665 -6.000 5.651 1.00 0.00 C ATOM 0 H LEU A 306 -20.484 -6.949 8.907 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.688 -9.110 7.354 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.689 -6.120 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.779 -7.039 5.896 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.605 -7.644 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.680 -8.498 5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.240 -9.323 6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.071 -8.089 7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.572 -6.162 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.931 -5.642 6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.042 -5.257 5.153 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.170 -7.142 8.242 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.720 -7.054 8.400 1.00 0.00 C ATOM 2038 C LEU A 307 -15.163 -8.117 9.351 1.00 0.00 C ATOM 2039 O LEU A 307 -14.011 -8.519 9.217 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.313 -5.654 8.880 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.809 -4.494 8.008 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.208 -3.175 8.466 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.490 -4.740 6.541 1.00 0.00 C ATOM 0 H LEU A 307 -17.668 -6.289 8.497 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.287 -7.242 7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.688 -5.512 9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.225 -5.608 8.933 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.892 -4.435 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.575 -2.368 7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.496 -2.984 9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.122 -3.226 8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.852 -3.903 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.412 -4.836 6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.977 -5.658 6.212 1.00 0.00 H new ATOM 2055 N LYS A 308 -15.963 -8.563 10.314 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.500 -9.565 11.277 1.00 0.00 C ATOM 2057 C LYS A 308 -15.367 -10.935 10.620 1.00 0.00 C ATOM 2058 O LYS A 308 -14.483 -11.715 10.963 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.449 -9.651 12.475 1.00 0.00 C ATOM 2060 CG LYS A 308 -16.780 -8.301 13.085 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.536 -7.452 13.253 1.00 0.00 C ATOM 2062 CE LYS A 308 -14.718 -7.908 14.442 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.420 -7.196 14.519 1.00 0.00 N ATOM 0 H LYS A 308 -16.925 -8.253 10.451 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.518 -9.252 11.631 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.374 -10.135 12.162 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.000 -10.286 13.239 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.496 -7.779 12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.258 -8.445 14.054 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -14.930 -7.507 12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -15.820 -6.408 13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.282 -7.737 15.359 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.541 -8.981 14.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -12.651 -7.847 14.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.426 -6.391 13.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -13.271 -6.850 15.488 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.278 -11.222 9.700 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.208 -12.455 8.914 1.00 0.00 C ATOM 2079 C GLU A 309 -14.923 -12.502 8.087 1.00 0.00 C ATOM 2080 O GLU A 309 -14.306 -13.560 7.948 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.410 -12.564 7.973 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.752 -12.547 8.685 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.967 -13.755 9.577 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.473 -14.850 9.239 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.654 -13.610 10.611 1.00 0.00 O ATOM 0 H GLU A 309 -17.073 -10.623 9.477 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.216 -13.291 9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.377 -11.740 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.326 -13.486 7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.826 -11.641 9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.550 -12.504 7.943 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.539 -11.356 7.530 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.311 -11.236 6.742 1.00 0.00 C ATOM 2094 C LEU A 310 -12.083 -11.770 7.481 1.00 0.00 C ATOM 2095 O LEU A 310 -11.968 -11.640 8.701 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.044 -9.770 6.382 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.255 -8.951 5.939 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.802 -7.590 5.437 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.040 -9.683 4.862 1.00 0.00 C ATOM 0 H LEU A 310 -15.066 -10.487 7.610 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.469 -11.835 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.598 -9.281 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.302 -9.743 5.584 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.913 -8.811 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.670 -7.011 5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.283 -7.061 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.127 -7.720 4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.897 -9.080 4.563 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.398 -9.855 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.388 -10.640 5.252 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.150 -12.385 6.737 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.839 -12.781 7.263 1.00 0.00 C ATOM 2113 C PRO A 311 -9.007 -11.574 7.695 1.00 0.00 C ATOM 2114 O PRO A 311 -9.272 -10.445 7.272 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.163 -13.486 6.082 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.274 -13.846 5.157 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.312 -12.776 5.328 1.00 0.00 C ATOM 0 HA PRO A 311 -9.935 -13.409 8.149 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.440 -12.832 5.594 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.620 -14.373 6.410 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.925 -13.891 4.125 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.681 -14.828 5.398 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.142 -11.937 4.654 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.315 -13.150 5.125 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.993 -11.829 8.518 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.138 -10.776 9.075 1.00 0.00 C ATOM 2127 C GLU A 312 -6.593 -9.853 7.979 1.00 0.00 C ATOM 2128 O GLU A 312 -6.680 -8.628 8.084 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.977 -11.411 9.852 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.058 -10.408 10.533 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.737 -9.668 11.668 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.408 -8.652 11.403 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.593 -10.101 12.829 1.00 0.00 O ATOM 0 H GLU A 312 -7.738 -12.770 8.819 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.743 -10.170 9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.385 -12.083 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.387 -12.020 9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.181 -10.928 10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.704 -9.688 9.796 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.046 -10.447 6.921 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.473 -9.684 5.817 1.00 0.00 C ATOM 2142 C CYS A 313 -6.510 -8.779 5.157 1.00 0.00 C ATOM 2143 O CYS A 313 -6.207 -7.650 4.774 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.867 -10.639 4.787 1.00 0.00 C ATOM 2145 SG CYS A 313 -5.921 -12.057 4.382 1.00 0.00 S ATOM 0 H CYS A 313 -5.988 -11.459 6.806 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.690 -9.042 6.221 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.656 -10.084 3.873 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.913 -11.006 5.165 1.00 0.00 H new ATOM 0 HG CYS A 313 -7.076 -11.633 3.962 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.734 -9.275 5.033 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.810 -8.502 4.426 1.00 0.00 C ATOM 2153 C ASN A 314 -9.209 -7.370 5.347 1.00 0.00 C ATOM 2154 O ASN A 314 -9.467 -6.250 4.903 1.00 0.00 O ATOM 2155 CB ASN A 314 -10.041 -9.368 4.142 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.743 -10.566 3.265 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.683 -11.185 3.371 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.672 -10.890 2.383 1.00 0.00 N ATOM 0 H ASN A 314 -8.006 -10.207 5.344 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.439 -8.110 3.479 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.459 -9.714 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.804 -8.756 3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.526 -11.681 1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.535 -10.349 2.330 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.253 -7.681 6.636 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.596 -6.712 7.664 1.00 0.00 C ATOM 2167 C TYR A 315 -8.632 -5.528 7.622 1.00 0.00 C ATOM 2168 O TYR A 315 -9.054 -4.377 7.662 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.564 -7.389 9.037 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.335 -6.661 10.115 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.707 -6.491 10.008 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.698 -6.165 11.246 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.424 -5.846 10.993 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.411 -5.522 12.242 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.775 -5.365 12.110 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.498 -4.737 13.101 1.00 0.00 O ATOM 0 H TYR A 315 -9.051 -8.614 6.997 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.602 -6.334 7.480 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -9.965 -8.398 8.940 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.526 -7.488 9.355 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.223 -6.870 9.138 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.629 -6.283 11.349 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.491 -5.718 10.890 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.903 -5.145 13.117 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.893 -4.458 13.820 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.342 -5.812 7.512 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.333 -4.759 7.443 1.00 0.00 C ATOM 2188 C LEU A 316 -6.378 -4.032 6.101 1.00 0.00 C ATOM 2189 O LEU A 316 -6.250 -2.805 6.048 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.945 -5.344 7.687 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.738 -5.914 9.089 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -3.372 -6.558 9.201 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -4.903 -4.819 10.134 1.00 0.00 C ATOM 0 H LEU A 316 -6.968 -6.760 7.469 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.552 -4.030 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.763 -6.133 6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.201 -4.568 7.510 1.00 0.00 H new ATOM 0 HG LEU A 316 -5.493 -6.679 9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.240 -6.959 10.206 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.290 -7.366 8.474 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.601 -5.813 9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.753 -5.239 11.128 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.168 -4.034 9.957 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.906 -4.399 10.065 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.583 -4.786 5.024 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.658 -4.211 3.680 1.00 0.00 C ATOM 2207 C LEU A 317 -7.814 -3.210 3.607 1.00 0.00 C ATOM 2208 O LEU A 317 -7.630 -2.065 3.185 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.844 -5.338 2.642 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.387 -5.050 1.193 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.150 -3.889 0.572 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.891 -4.787 1.136 1.00 0.00 C ATOM 0 H LEU A 317 -6.701 -5.799 5.054 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.731 -3.683 3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.305 -6.216 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.901 -5.602 2.616 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.610 -5.942 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.795 -3.723 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.215 -4.123 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.987 -2.988 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.596 -4.587 0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.649 -3.924 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.354 -5.661 1.505 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.996 -3.647 4.041 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.188 -2.809 4.000 1.00 0.00 C ATOM 2226 C ILE A 318 -10.003 -1.566 4.873 1.00 0.00 C ATOM 2227 O ILE A 318 -10.467 -0.479 4.532 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.456 -3.595 4.437 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.711 -2.852 4.010 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.482 -3.841 5.935 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.871 -2.798 2.513 1.00 0.00 C ATOM 0 H ILE A 318 -9.151 -4.579 4.425 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.332 -2.494 2.967 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.424 -4.566 3.942 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.583 -3.338 4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.680 -1.837 4.405 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.385 -4.393 6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.605 -4.421 6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.475 -2.886 6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.783 -2.256 2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.014 -2.287 2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.931 -3.812 2.117 1.00 0.00 H new ATOM 2243 N SER A 319 -9.290 -1.738 5.979 1.00 0.00 N ATOM 2244 CA SER A 319 -8.998 -0.635 6.878 1.00 0.00 C ATOM 2245 C SER A 319 -8.199 0.444 6.158 1.00 0.00 C ATOM 2246 O SER A 319 -8.623 1.591 6.087 1.00 0.00 O ATOM 2247 CB SER A 319 -8.228 -1.116 8.107 1.00 0.00 C ATOM 2248 OG SER A 319 -8.966 -2.081 8.825 1.00 0.00 O ATOM 0 H SER A 319 -8.903 -2.635 6.273 1.00 0.00 H new ATOM 0 HA SER A 319 -9.948 -0.215 7.208 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.273 -1.541 7.798 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.005 -0.268 8.755 1.00 0.00 H new ATOM 0 HG SER A 319 -9.223 -2.811 8.223 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.071 0.066 5.576 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.151 1.037 5.005 1.00 0.00 C ATOM 2256 C TRP A 320 -6.702 1.650 3.736 1.00 0.00 C ATOM 2257 O TRP A 320 -6.629 2.861 3.551 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.814 0.382 4.703 1.00 0.00 C ATOM 2259 CG TRP A 320 -3.988 0.126 5.909 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.433 -0.106 7.174 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.565 0.069 5.957 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.371 -0.303 8.017 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.205 -0.203 7.290 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.559 0.226 4.997 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.875 -0.326 7.685 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.242 0.105 5.387 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.092 -0.172 6.721 1.00 0.00 C ATOM 0 H TRP A 320 -6.771 -0.905 5.487 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.018 1.829 5.742 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -4.990 -0.562 4.187 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.254 1.019 4.019 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.471 -0.131 7.470 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.433 -0.492 9.017 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.810 0.438 3.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.613 -0.535 8.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.543 0.225 4.655 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.132 -0.266 6.996 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.247 0.813 2.867 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.753 1.272 1.586 1.00 0.00 C ATOM 2280 C LEU A 321 -8.781 2.375 1.786 1.00 0.00 C ATOM 2281 O LEU A 321 -8.690 3.444 1.182 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.377 0.110 0.812 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.863 0.455 -0.599 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.698 0.894 -1.482 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.590 -0.733 -1.214 1.00 0.00 C ATOM 0 H LEU A 321 -7.350 -0.189 3.027 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.918 1.670 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.644 -0.694 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.220 -0.277 1.385 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.563 1.288 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.067 1.134 -2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.225 1.775 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.969 0.087 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.929 -0.473 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.912 -1.585 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.449 -0.993 -0.596 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.730 2.129 2.674 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.821 3.062 2.873 1.00 0.00 C ATOM 2299 C ILE A 322 -10.370 4.270 3.697 1.00 0.00 C ATOM 2300 O ILE A 322 -10.668 5.409 3.346 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.027 2.375 3.544 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.404 1.102 2.778 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.208 3.327 3.599 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.867 1.356 1.360 1.00 0.00 C ATOM 0 H ILE A 322 -9.766 1.297 3.263 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.133 3.415 1.890 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.753 2.100 4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.542 0.435 2.755 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.194 0.583 3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.054 2.831 4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.936 4.212 4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.484 3.623 2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.116 0.408 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.748 1.997 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.071 1.846 0.800 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.623 4.021 4.772 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.141 5.097 5.634 1.00 0.00 C ATOM 2318 C VAL A 323 -8.167 6.013 4.890 1.00 0.00 C ATOM 2319 O VAL A 323 -8.215 7.236 5.041 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.474 4.550 6.919 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.804 5.665 7.712 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.501 3.842 7.791 1.00 0.00 C ATOM 0 H VAL A 323 -9.340 3.086 5.065 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.015 5.679 5.926 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.708 3.836 6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.345 5.249 8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.038 6.138 7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.550 6.407 7.997 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.015 3.463 8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.287 4.544 8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.938 3.011 7.237 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.297 5.432 4.068 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.348 6.233 3.310 1.00 0.00 C ATOM 2334 C HIS A 324 -7.076 7.081 2.287 1.00 0.00 C ATOM 2335 O HIS A 324 -6.712 8.230 2.058 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.299 5.378 2.594 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.239 6.213 1.948 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.210 6.504 0.601 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.190 6.861 2.493 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.189 7.305 0.356 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.554 7.539 1.489 1.00 0.00 N ATOM 0 H HIS A 324 -7.231 4.426 3.913 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.830 6.868 4.029 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.838 4.697 3.309 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.787 4.764 1.838 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.903 6.847 3.534 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.919 7.703 -0.611 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -1.728 8.127 1.598 1.00 0.00 H new ATOM 2350 N MET A 325 -8.117 6.518 1.694 1.00 0.00 N ATOM 2351 CA MET A 325 -8.861 7.224 0.666 1.00 0.00 C ATOM 2352 C MET A 325 -9.746 8.290 1.298 1.00 0.00 C ATOM 2353 O MET A 325 -10.098 9.272 0.658 1.00 0.00 O ATOM 2354 CB MET A 325 -9.685 6.252 -0.172 1.00 0.00 C ATOM 2355 CG MET A 325 -9.473 6.437 -1.664 1.00 0.00 C ATOM 2356 SD MET A 325 -7.732 6.306 -2.129 1.00 0.00 S ATOM 2357 CE MET A 325 -7.378 4.612 -1.661 1.00 0.00 C ATOM 0 H MET A 325 -8.463 5.582 1.905 1.00 0.00 H new ATOM 0 HA MET A 325 -8.153 7.716 -0.001 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.424 5.230 0.104 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.742 6.385 0.060 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.049 5.688 -2.207 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.855 7.412 -1.965 1.00 0.00 H new ATOM 0 HE1 MET A 325 -6.489 4.267 -2.189 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.204 4.560 -0.586 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.225 3.978 -1.923 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.062 8.100 2.572 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.811 9.085 3.349 1.00 0.00 C ATOM 2369 C ASP A 326 -9.981 10.355 3.511 1.00 0.00 C ATOM 2370 O ASP A 326 -10.455 11.482 3.301 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.161 8.500 4.721 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.348 9.562 5.787 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.336 9.956 6.414 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.494 9.995 6.004 1.00 0.00 O ATOM 0 H ASP A 326 -9.809 7.263 3.097 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.734 9.334 2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.075 7.912 4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.370 7.817 5.031 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.719 10.159 3.863 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.783 11.264 3.976 1.00 0.00 C ATOM 2381 C HIS A 327 -7.597 11.921 2.614 1.00 0.00 C ATOM 2382 O HIS A 327 -7.348 13.121 2.524 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.441 10.782 4.538 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.498 10.368 5.984 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.665 10.013 6.641 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.510 10.248 6.901 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -7.383 9.689 7.889 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.087 9.825 8.071 1.00 0.00 N ATOM 0 H HIS A 327 -8.321 9.244 4.075 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.188 12.002 4.669 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.091 9.939 3.943 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.705 11.578 4.427 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.596 10.004 6.225 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -4.461 10.448 6.741 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -8.095 9.367 8.634 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.744 11.125 1.554 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.700 11.646 0.194 1.00 0.00 C ATOM 2399 C VAL A 328 -8.896 12.561 -0.063 1.00 0.00 C ATOM 2400 O VAL A 328 -8.792 13.506 -0.828 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.670 10.516 -0.869 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.705 11.088 -2.282 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.438 9.643 -0.688 1.00 0.00 C ATOM 0 H VAL A 328 -7.894 10.118 1.615 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.774 12.214 0.101 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.560 9.903 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.683 10.273 -3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.618 11.668 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.839 11.732 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.435 8.857 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.541 10.253 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.454 9.193 0.305 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.019 12.301 0.603 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.203 13.147 0.443 1.00 0.00 C ATOM 2415 C ILE A 329 -10.923 14.552 0.971 1.00 0.00 C ATOM 2416 O ILE A 329 -11.346 15.546 0.383 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.446 12.592 1.169 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.625 11.093 0.906 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.685 13.366 0.741 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.598 10.704 -0.555 1.00 0.00 C ATOM 0 H ILE A 329 -10.136 11.522 1.251 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.418 13.167 -0.625 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.301 12.720 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.838 10.549 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.574 10.772 1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.559 12.969 1.258 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.562 14.419 0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.823 13.265 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.732 9.626 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.403 11.216 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.640 10.989 -0.990 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.212 14.632 2.089 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.765 15.930 2.599 1.00 0.00 C ATOM 2434 C ALA A 330 -8.816 16.579 1.589 1.00 0.00 C ATOM 2435 O ALA A 330 -8.827 17.799 1.359 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.083 15.770 3.954 1.00 0.00 C ATOM 0 H ALA A 330 -9.934 13.830 2.655 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.633 16.576 2.736 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.758 16.746 4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.785 15.335 4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.218 15.115 3.851 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.029 15.741 0.947 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.113 16.211 -0.072 1.00 0.00 C ATOM 2444 C LYS A 331 -7.898 16.660 -1.294 1.00 0.00 C ATOM 2445 O LYS A 331 -7.508 17.591 -1.972 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.085 15.143 -0.432 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.346 14.600 0.779 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.827 15.715 1.679 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.669 16.468 1.047 1.00 0.00 C ATOM 2450 NZ LYS A 331 -3.200 17.579 1.911 1.00 0.00 N ATOM 0 H LYS A 331 -8.005 14.735 1.111 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.558 17.063 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.586 14.321 -0.944 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.364 15.562 -1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -6.012 13.954 1.350 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.511 13.983 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -5.637 16.412 1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.507 15.292 2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -2.845 15.779 0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.977 16.865 0.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.492 18.142 1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.006 18.185 2.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.773 17.190 2.776 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.023 16.006 -1.545 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.967 16.444 -2.564 1.00 0.00 C ATOM 2466 C GLU A 332 -10.517 17.822 -2.231 1.00 0.00 C ATOM 2467 O GLU A 332 -10.852 18.599 -3.118 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.127 15.463 -2.692 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.749 14.110 -3.258 1.00 0.00 C ATOM 2470 CD GLU A 332 -11.973 13.303 -3.621 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.674 12.840 -2.700 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -12.250 13.148 -4.831 1.00 0.00 O ATOM 0 H GLU A 332 -9.307 15.160 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.429 16.487 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.574 15.319 -1.708 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.893 15.907 -3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.125 14.245 -4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.153 13.562 -2.528 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.584 18.136 -0.949 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.076 19.432 -0.523 1.00 0.00 C ATOM 2481 C LEU A 333 -10.116 20.519 -0.985 1.00 0.00 C ATOM 2482 O LEU A 333 -10.527 21.641 -1.275 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.262 19.479 0.993 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.302 18.506 1.548 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -12.389 18.632 3.059 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.662 18.749 0.908 1.00 0.00 C ATOM 0 H LEU A 333 -10.305 17.515 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.052 19.603 -0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.303 19.272 1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.546 20.492 1.278 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.990 17.491 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -13.134 17.933 3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -11.418 18.404 3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -12.678 19.649 3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.387 18.046 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.986 19.768 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -13.587 18.607 -0.170 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.830 20.191 -1.039 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.854 21.116 -1.620 1.00 0.00 C ATOM 2500 C GLU A 334 -7.649 20.889 -3.136 1.00 0.00 C ATOM 2501 O GLU A 334 -7.569 21.854 -3.897 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.519 21.058 -0.864 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.006 19.653 -0.608 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.764 19.624 0.258 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.902 19.583 1.502 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.646 19.604 -0.292 1.00 0.00 O ATOM 0 H GLU A 334 -8.441 19.312 -0.697 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.267 22.119 -1.508 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.769 21.608 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.634 21.570 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.790 19.068 -0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.788 19.172 -1.562 1.00 0.00 H new ATOM 2513 N THR A 335 -7.565 19.629 -3.576 1.00 0.00 N ATOM 2514 CA THR A 335 -7.355 19.295 -5.000 1.00 0.00 C ATOM 2515 C THR A 335 -8.615 19.499 -5.841 1.00 0.00 C ATOM 2516 O THR A 335 -8.664 19.120 -7.012 1.00 0.00 O ATOM 2517 CB THR A 335 -6.883 17.835 -5.172 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.903 16.930 -4.737 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.613 17.582 -4.384 1.00 0.00 C ATOM 0 H THR A 335 -7.639 18.815 -2.966 1.00 0.00 H new ATOM 0 HA THR A 335 -6.583 19.979 -5.353 1.00 0.00 H new ATOM 0 HB THR A 335 -6.679 17.669 -6.230 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.245 16.429 -5.506 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.300 16.547 -4.521 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.826 18.249 -4.738 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.798 17.768 -3.326 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.603 20.119 -5.226 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.855 20.488 -5.897 1.00 0.00 C ATOM 2529 C LYS A 336 -11.598 19.262 -6.417 1.00 0.00 C ATOM 2530 O LYS A 336 -11.962 19.184 -7.592 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.569 21.446 -7.056 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.636 22.582 -6.685 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.047 23.218 -5.368 1.00 0.00 C ATOM 2534 CE LYS A 336 -9.327 24.530 -5.141 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.916 25.308 -4.020 1.00 0.00 N ATOM 0 H LYS A 336 -9.569 20.387 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.490 20.981 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.134 20.884 -7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.511 21.862 -7.414 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.615 22.208 -6.609 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.642 23.334 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.124 23.387 -5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.828 22.534 -4.548 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.275 24.334 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -9.365 25.125 -6.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.391 26.198 -3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -10.912 25.519 -4.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.857 24.752 -3.143 1.00 0.00 H new ATOM 2549 N MET A 337 -11.836 18.323 -5.526 1.00 0.00 N ATOM 2550 CA MET A 337 -12.555 17.099 -5.846 1.00 0.00 C ATOM 2551 C MET A 337 -13.515 16.786 -4.704 1.00 0.00 C ATOM 2552 O MET A 337 -13.607 17.562 -3.752 1.00 0.00 O ATOM 2553 CB MET A 337 -11.582 15.941 -6.078 1.00 0.00 C ATOM 2554 CG MET A 337 -10.725 16.099 -7.323 1.00 0.00 C ATOM 2555 SD MET A 337 -9.365 14.915 -7.400 1.00 0.00 S ATOM 2556 CE MET A 337 -10.265 13.371 -7.299 1.00 0.00 C ATOM 0 H MET A 337 -11.536 18.384 -4.553 1.00 0.00 H new ATOM 0 HA MET A 337 -13.119 17.235 -6.768 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.930 15.847 -5.209 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.148 15.013 -6.154 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.352 15.981 -8.206 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.320 17.111 -7.353 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.703 12.588 -7.808 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.402 13.097 -6.253 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.239 13.486 -7.774 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.245 15.685 -4.791 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.247 15.382 -3.773 1.00 0.00 C ATOM 2568 C ASN A 338 -15.393 13.879 -3.583 1.00 0.00 C ATOM 2569 O ASN A 338 -15.054 13.109 -4.481 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.597 16.000 -4.149 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.627 15.878 -3.040 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.297 15.927 -1.857 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.874 15.681 -3.419 1.00 0.00 N ATOM 0 H ASN A 338 -14.168 14.996 -5.539 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.912 15.816 -2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.455 17.053 -4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.977 15.513 -5.047 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.607 15.563 -2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.106 15.647 -4.412 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.983 13.480 -2.451 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.182 12.069 -2.111 1.00 0.00 C ATOM 2582 C ILE A 339 -16.789 11.301 -3.282 1.00 0.00 C ATOM 2583 O ILE A 339 -16.457 10.139 -3.523 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.139 11.911 -0.910 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.829 12.943 0.179 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.051 10.496 -0.354 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.762 12.884 1.370 1.00 0.00 C ATOM 0 H ILE A 339 -16.336 14.127 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.198 11.670 -1.864 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.158 12.088 -1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.806 12.794 0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.876 13.941 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.730 10.395 0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.329 9.782 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.031 10.296 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.475 13.646 2.095 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.785 13.064 1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.698 11.900 1.834 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.669 11.973 -4.014 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.360 11.369 -5.144 1.00 0.00 C ATOM 2601 C GLN A 340 -17.364 10.891 -6.204 1.00 0.00 C ATOM 2602 O GLN A 340 -17.518 9.809 -6.759 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.344 12.385 -5.739 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.161 11.866 -6.913 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.833 12.570 -8.221 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.583 12.981 -8.379 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -20.694 12.736 -9.083 1.00 0.00 N flip ATOM 0 H GLN A 340 -17.922 12.946 -3.842 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.913 10.496 -4.797 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.027 12.711 -4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.786 13.264 -6.062 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -19.984 10.797 -7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.221 11.992 -6.695 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.646 12.405 -8.924 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.457 13.205 -9.957 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.324 11.687 -6.446 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.335 11.379 -7.478 1.00 0.00 C ATOM 2618 C ASN A 341 -14.603 10.096 -7.138 1.00 0.00 C ATOM 2619 O ASN A 341 -14.527 9.174 -7.961 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.318 12.515 -7.626 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.882 13.745 -8.310 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -14.778 13.894 -9.525 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.487 14.632 -7.535 1.00 0.00 N ATOM 0 H ASN A 341 -16.144 12.554 -5.939 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.868 11.259 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.951 12.794 -6.639 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.461 12.153 -8.194 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.888 15.476 -7.943 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.552 14.471 -6.530 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.072 10.032 -5.922 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.406 8.831 -5.455 1.00 0.00 C ATOM 2632 C ILE A 342 -14.366 7.641 -5.466 1.00 0.00 C ATOM 2633 O ILE A 342 -13.996 6.542 -5.866 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.803 9.010 -4.044 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.649 10.019 -4.078 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.326 7.677 -3.486 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.544 9.662 -5.054 1.00 0.00 C ATOM 0 H ILE A 342 -14.092 10.797 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.584 8.636 -6.144 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.583 9.395 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.046 11.000 -4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.223 10.102 -3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.905 7.828 -2.492 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.167 6.987 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.563 7.260 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -9.766 10.425 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.118 8.696 -4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -10.953 9.608 -6.063 1.00 0.00 H new ATOM 2649 N SER A 343 -15.612 7.874 -5.073 1.00 0.00 N ATOM 2650 CA SER A 343 -16.611 6.808 -5.033 1.00 0.00 C ATOM 2651 C SER A 343 -16.840 6.210 -6.424 1.00 0.00 C ATOM 2652 O SER A 343 -17.059 5.006 -6.564 1.00 0.00 O ATOM 2653 CB SER A 343 -17.926 7.339 -4.455 1.00 0.00 C ATOM 2654 OG SER A 343 -17.748 7.797 -3.123 1.00 0.00 O ATOM 0 H SER A 343 -15.956 8.788 -4.778 1.00 0.00 H new ATOM 0 HA SER A 343 -16.235 6.015 -4.387 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.298 8.153 -5.077 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.680 6.552 -4.475 1.00 0.00 H new ATOM 0 HG SER A 343 -17.279 8.657 -3.133 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.745 7.047 -7.455 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.982 6.601 -8.824 1.00 0.00 C ATOM 2662 C ILE A 344 -15.857 5.693 -9.291 1.00 0.00 C ATOM 2663 O ILE A 344 -16.087 4.672 -9.931 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.095 7.791 -9.802 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.271 8.687 -9.423 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.241 7.295 -11.236 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.381 9.929 -10.277 1.00 0.00 C ATOM 0 H ILE A 344 -16.506 8.035 -7.368 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.926 6.056 -8.821 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.179 8.378 -9.734 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.195 8.115 -9.506 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.172 8.981 -8.378 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.319 8.148 -11.910 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.369 6.699 -11.505 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.139 6.683 -11.320 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.238 10.519 -9.952 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.472 10.522 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.512 9.643 -11.321 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.642 6.072 -8.943 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.456 5.379 -9.417 1.00 0.00 C ATOM 2681 C VAL A 345 -13.057 4.229 -8.488 1.00 0.00 C ATOM 2682 O VAL A 345 -12.278 3.350 -8.863 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.291 6.369 -9.554 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.646 7.455 -10.563 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.945 6.977 -8.202 1.00 0.00 C ATOM 0 H VAL A 345 -14.448 6.863 -8.328 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.691 4.951 -10.391 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.414 5.833 -9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.814 8.153 -10.654 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.845 6.999 -11.533 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.533 7.990 -10.225 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.117 7.676 -8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.813 7.505 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.657 6.186 -7.510 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.606 4.242 -7.284 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.294 3.222 -6.290 1.00 0.00 C ATOM 2697 C LEU A 346 -14.317 2.088 -6.352 1.00 0.00 C ATOM 2698 O LEU A 346 -14.060 0.974 -5.890 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.235 3.835 -4.888 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.479 3.006 -3.844 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.033 2.786 -4.271 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.527 3.685 -2.487 1.00 0.00 C ATOM 0 H LEU A 346 -14.271 4.948 -6.969 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.312 2.806 -6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.766 4.817 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.254 3.993 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.967 2.035 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.516 2.195 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.011 2.256 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.536 3.750 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -11.985 3.082 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.066 4.670 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.564 3.791 -2.170 1.00 0.00 H new ATOM 2714 N SER A 347 -15.476 2.379 -6.938 1.00 0.00 N ATOM 2715 CA SER A 347 -16.509 1.370 -7.162 1.00 0.00 C ATOM 2716 C SER A 347 -15.969 0.199 -8.007 1.00 0.00 C ATOM 2717 O SER A 347 -16.026 -0.956 -7.570 1.00 0.00 O ATOM 2718 CB SER A 347 -17.741 2.015 -7.825 1.00 0.00 C ATOM 2719 OG SER A 347 -18.750 1.061 -8.098 1.00 0.00 O ATOM 0 H SER A 347 -15.725 3.312 -7.268 1.00 0.00 H new ATOM 0 HA SER A 347 -16.810 0.961 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.141 2.791 -7.172 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.441 2.503 -8.753 1.00 0.00 H new ATOM 0 HG SER A 347 -19.073 0.676 -7.256 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.403 0.470 -9.211 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.807 -0.569 -10.063 1.00 0.00 C ATOM 2727 C PRO A 348 -13.584 -1.211 -9.418 1.00 0.00 C ATOM 2728 O PRO A 348 -13.058 -2.206 -9.918 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.405 0.170 -11.344 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.161 1.450 -11.308 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.307 1.792 -9.857 1.00 0.00 C ATOM 0 HA PRO A 348 -15.507 -1.385 -10.240 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.330 0.348 -11.375 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.658 -0.412 -12.230 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.628 2.235 -11.844 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.135 1.343 -11.785 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.453 2.360 -9.489 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.195 2.397 -9.672 1.00 0.00 H new ATOM 2739 N THR A 349 -13.105 -0.607 -8.335 1.00 0.00 N ATOM 2740 CA THR A 349 -11.917 -1.089 -7.661 1.00 0.00 C ATOM 2741 C THR A 349 -12.207 -2.350 -6.832 1.00 0.00 C ATOM 2742 O THR A 349 -11.575 -3.383 -7.050 1.00 0.00 O ATOM 2743 CB THR A 349 -11.310 0.002 -6.759 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.944 1.150 -7.545 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.086 -0.519 -6.022 1.00 0.00 C ATOM 0 H THR A 349 -13.526 0.218 -7.909 1.00 0.00 H new ATOM 0 HA THR A 349 -11.195 -1.348 -8.436 1.00 0.00 H new ATOM 0 HB THR A 349 -12.064 0.289 -6.026 1.00 0.00 H new ATOM 0 HG1 THR A 349 -10.180 1.602 -7.129 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.677 0.271 -5.392 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.370 -1.368 -5.400 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.333 -0.834 -6.744 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.160 -2.299 -5.891 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.457 -3.475 -5.067 1.00 0.00 C ATOM 2755 C VAL A 350 -14.751 -4.181 -5.473 1.00 0.00 C ATOM 2756 O VAL A 350 -15.147 -5.162 -4.840 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.551 -3.084 -3.583 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.234 -2.494 -3.111 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.697 -2.103 -3.357 1.00 0.00 C ATOM 0 H VAL A 350 -13.726 -1.476 -5.685 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.633 -4.170 -5.228 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.756 -3.981 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.314 -2.221 -2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.440 -3.230 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.001 -1.606 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -14.747 -1.839 -2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.528 -1.203 -3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.637 -2.565 -3.660 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.403 -3.655 -6.508 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.566 -4.293 -7.150 1.00 0.00 C ATOM 2771 C GLN A 351 -17.843 -4.045 -6.354 1.00 0.00 C ATOM 2772 O GLN A 351 -18.709 -4.914 -6.268 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.395 -5.816 -7.343 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.052 -6.265 -7.908 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.523 -5.373 -9.008 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.859 -5.532 -10.179 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.637 -4.470 -8.632 1.00 0.00 N ATOM 0 H GLN A 351 -15.142 -2.766 -6.934 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.640 -3.831 -8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.545 -6.305 -6.380 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.184 -6.170 -8.006 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.322 -6.301 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.151 -7.280 -8.293 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.391 -4.376 -7.647 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.198 -3.866 -9.327 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.983 -2.843 -5.810 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.176 -2.496 -5.044 1.00 0.00 C ATOM 2788 C ILE A 352 -19.723 -1.142 -5.488 1.00 0.00 C ATOM 2789 O ILE A 352 -18.954 -0.248 -5.832 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.903 -2.458 -3.527 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.154 -3.712 -3.084 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.213 -2.344 -2.759 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.877 -3.755 -1.599 1.00 0.00 C ATOM 0 H ILE A 352 -17.292 -2.096 -5.883 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.912 -3.276 -5.239 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.285 -1.586 -3.313 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.736 -4.591 -3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.209 -3.771 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.006 -2.318 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.728 -1.429 -3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.844 -3.203 -2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.342 -4.673 -1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.269 -2.895 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.819 -3.728 -1.052 1.00 0.00 H new ATOM 2805 N SER A 353 -21.051 -1.024 -5.494 1.00 0.00 N ATOM 2806 CA SER A 353 -21.764 0.178 -5.944 1.00 0.00 C ATOM 2807 C SER A 353 -21.203 1.490 -5.381 1.00 0.00 C ATOM 2808 O SER A 353 -20.680 1.540 -4.266 1.00 0.00 O ATOM 2809 CB SER A 353 -23.232 0.049 -5.559 1.00 0.00 C ATOM 2810 OG SER A 353 -23.734 -1.221 -5.927 1.00 0.00 O ATOM 0 H SER A 353 -21.673 -1.770 -5.182 1.00 0.00 H new ATOM 0 HA SER A 353 -21.633 0.234 -7.025 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.346 0.193 -4.485 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.812 0.831 -6.049 1.00 0.00 H new ATOM 0 HG SER A 353 -23.562 -1.862 -5.206 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.373 2.547 -6.177 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.840 3.885 -5.899 1.00 0.00 C ATOM 2818 C ASN A 354 -21.146 4.359 -4.482 1.00 0.00 C ATOM 2819 O ASN A 354 -20.241 4.743 -3.738 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.444 4.878 -6.899 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.975 6.306 -6.686 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.938 6.698 -7.402 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.557 7.059 -5.903 1.00 0.00 N flip ATOM 0 H ASN A 354 -21.896 2.497 -7.052 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.756 3.833 -5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.186 4.566 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.531 4.845 -6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.355 6.719 -5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.240 8.022 -5.791 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.426 4.331 -4.123 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.888 4.871 -2.850 1.00 0.00 C ATOM 2832 C ARG A 355 -22.222 4.173 -1.668 1.00 0.00 C ATOM 2833 O ARG A 355 -22.064 4.757 -0.593 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.412 4.755 -2.752 1.00 0.00 C ATOM 2835 CG ARG A 355 -24.982 5.330 -1.471 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.499 5.297 -1.470 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.070 6.249 -2.422 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.364 6.294 -2.747 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.214 5.399 -2.255 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.809 7.231 -3.570 1.00 0.00 N ATOM 0 H ARG A 355 -23.167 3.936 -4.702 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.607 5.923 -2.810 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.863 5.267 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.694 3.705 -2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.605 4.765 -0.619 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.640 6.358 -1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -26.840 4.291 -1.715 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.866 5.522 -0.468 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.441 6.919 -2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.879 4.671 -1.624 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.201 5.440 -2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.163 7.919 -3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.798 7.264 -3.818 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.820 2.928 -1.876 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.199 2.147 -0.824 1.00 0.00 C ATOM 2856 C VAL A 356 -19.812 2.689 -0.473 1.00 0.00 C ATOM 2857 O VAL A 356 -19.377 2.571 0.661 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.104 0.650 -1.192 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.579 -0.169 -0.018 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.456 0.119 -1.635 1.00 0.00 C ATOM 0 H VAL A 356 -21.914 2.439 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.842 2.238 0.051 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.402 0.555 -2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.522 -1.219 -0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.586 0.186 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.253 -0.060 0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.366 -0.937 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.176 0.237 -0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.797 0.675 -2.508 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.120 3.291 -1.432 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.804 3.869 -1.157 1.00 0.00 C ATOM 2872 C LEU A 357 -17.937 5.131 -0.307 1.00 0.00 C ATOM 2873 O LEU A 357 -17.248 5.284 0.700 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.042 4.172 -2.451 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.449 2.953 -3.174 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.627 2.103 -2.217 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.538 2.119 -3.829 1.00 0.00 C ATOM 0 H LEU A 357 -19.439 3.393 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.230 3.130 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.716 4.686 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.232 4.865 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.789 3.322 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.217 1.246 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.811 2.700 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.263 1.753 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.088 1.264 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.234 1.767 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.074 2.728 -4.557 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.795 6.042 -0.748 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.172 7.191 0.072 1.00 0.00 C ATOM 2891 C TYR A 358 -19.459 6.770 1.523 1.00 0.00 C ATOM 2892 O TYR A 358 -18.871 7.328 2.475 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.415 7.839 -0.551 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.902 9.084 0.148 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.763 9.010 1.233 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.510 10.334 -0.293 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.214 10.149 1.861 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.953 11.479 0.329 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.807 11.383 1.408 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.257 12.524 2.036 1.00 0.00 O ATOM 0 H TYR A 358 -19.242 6.010 -1.664 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.347 7.903 0.099 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.196 8.086 -1.590 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.222 7.106 -0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.085 8.043 1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.845 10.414 -1.140 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.884 10.074 2.705 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.634 12.448 -0.026 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.876 13.312 1.595 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.316 5.770 1.705 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.619 5.293 3.046 1.00 0.00 C ATOM 2912 C VAL A 359 -19.435 4.530 3.634 1.00 0.00 C ATOM 2913 O VAL A 359 -19.273 4.477 4.848 1.00 0.00 O ATOM 2914 CB VAL A 359 -21.897 4.427 3.109 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.712 3.084 2.422 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.341 4.238 4.552 1.00 0.00 C ATOM 0 H VAL A 359 -20.805 5.283 0.954 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.809 6.182 3.647 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.679 4.959 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.636 2.510 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.462 3.243 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -20.906 2.535 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.242 3.626 4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.549 3.743 5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.550 5.210 4.999 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.610 3.943 2.773 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.421 3.229 3.221 1.00 0.00 C ATOM 2928 C PHE A 360 -16.559 4.117 4.093 1.00 0.00 C ATOM 2929 O PHE A 360 -16.202 3.725 5.195 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.585 2.704 2.050 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.617 1.207 1.899 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.149 0.381 2.911 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.110 0.624 0.741 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.175 -0.995 2.769 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.136 -0.747 0.596 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.669 -1.558 1.609 1.00 0.00 C ATOM 0 H PHE A 360 -18.743 3.948 1.762 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.770 2.374 3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -16.944 3.160 1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.551 3.024 2.182 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.760 0.817 3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.478 1.252 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.809 -1.628 3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.522 -1.186 -0.312 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.690 -2.632 1.495 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.243 5.316 3.614 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.365 6.215 4.368 1.00 0.00 C ATOM 2948 C PHE A 361 -16.076 6.734 5.614 1.00 0.00 C ATOM 2949 O PHE A 361 -15.591 6.575 6.733 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.936 7.414 3.504 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.477 7.059 2.119 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.371 6.253 1.923 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.158 7.539 1.011 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.950 5.929 0.650 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.741 7.218 -0.267 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.636 6.412 -0.446 1.00 0.00 C ATOM 0 H PHE A 361 -16.573 5.687 2.723 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.482 5.647 4.659 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.774 8.107 3.428 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.131 7.942 4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.830 5.872 2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.023 8.170 1.148 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.085 5.298 0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.279 7.597 -1.123 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.308 6.159 -1.443 1.00 0.00 H new ATOM 2966 N THR A 362 -17.198 7.398 5.379 1.00 0.00 N ATOM 2967 CA THR A 362 -18.068 7.818 6.481 1.00 0.00 C ATOM 2968 C THR A 362 -18.126 6.749 7.604 1.00 0.00 C ATOM 2969 O THR A 362 -17.807 7.032 8.771 1.00 0.00 O ATOM 2970 CB THR A 362 -19.485 8.174 5.989 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.941 7.195 5.060 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.508 9.544 5.328 1.00 0.00 C ATOM 0 H THR A 362 -17.529 7.658 4.450 1.00 0.00 H new ATOM 0 HA THR A 362 -17.628 8.722 6.902 1.00 0.00 H new ATOM 0 HB THR A 362 -20.145 8.194 6.856 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.567 7.385 4.174 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.520 9.768 4.991 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.189 10.300 6.046 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.832 9.547 4.473 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.434 5.501 7.253 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.562 4.465 8.275 1.00 0.00 C ATOM 2982 C HIS A 363 -17.194 3.921 8.694 1.00 0.00 C ATOM 2983 O HIS A 363 -17.065 3.346 9.761 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.499 3.312 7.832 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.884 2.245 6.955 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -19.343 1.962 5.688 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -17.889 1.350 7.190 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -18.666 0.947 5.187 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -17.777 0.558 6.076 1.00 0.00 N ATOM 0 H HIS A 363 -18.596 5.189 6.296 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.021 4.940 9.142 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.896 2.832 8.726 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.346 3.745 7.300 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -17.295 1.276 8.089 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -18.816 0.509 4.211 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -17.113 -0.207 5.956 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.187 4.080 7.841 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.867 3.520 8.127 1.00 0.00 C ATOM 3000 C VAL A 364 -14.270 4.143 9.381 1.00 0.00 C ATOM 3001 O VAL A 364 -13.671 3.444 10.189 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.875 3.606 6.933 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.149 4.942 6.857 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.889 2.452 7.002 1.00 0.00 C ATOM 0 H VAL A 364 -16.255 4.585 6.957 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.027 2.456 8.302 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.460 3.531 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.471 4.940 6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.876 5.745 6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.579 5.099 7.773 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.195 2.515 6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.333 2.504 7.938 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.431 1.507 6.954 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.436 5.447 9.556 1.00 0.00 N ATOM 3015 CA GLN A 365 -13.984 6.084 10.783 1.00 0.00 C ATOM 3016 C GLN A 365 -15.003 5.885 11.894 1.00 0.00 C ATOM 3017 O GLN A 365 -14.661 5.950 13.068 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.665 7.561 10.610 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.697 7.862 9.479 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.291 7.363 9.764 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.018 6.115 9.418 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.461 8.086 10.309 1.00 0.00 N flip ATOM 0 H GLN A 365 -14.871 6.073 8.878 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.049 5.596 11.058 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.594 8.103 10.432 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.247 7.942 11.542 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.063 7.402 8.561 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.669 8.938 9.307 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.706 9.043 10.562 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.527 7.729 10.509 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.272 5.705 11.535 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.259 5.314 12.531 1.00 0.00 C ATOM 3033 C GLU A 366 -16.920 3.937 13.116 1.00 0.00 C ATOM 3034 O GLU A 366 -17.279 3.633 14.253 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.669 5.306 11.939 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.182 6.686 11.557 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.007 7.710 12.664 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -19.731 7.625 13.677 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.139 8.599 12.526 1.00 0.00 O ATOM 0 H GLU A 366 -16.632 5.820 10.588 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.232 6.051 13.333 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.678 4.668 11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.354 4.861 12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.657 7.029 10.666 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.238 6.616 11.298 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.231 3.104 12.335 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.843 1.777 12.802 1.00 0.00 C ATOM 3048 C LEU A 367 -14.424 1.767 13.353 1.00 0.00 C ATOM 3049 O LEU A 367 -14.187 1.272 14.456 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.930 0.765 11.668 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.284 0.697 10.951 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.320 -0.461 9.970 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.423 0.579 11.950 1.00 0.00 C ATOM 0 H LEU A 367 -15.933 3.324 11.385 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.535 1.507 13.600 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.160 1.001 10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.699 -0.223 12.066 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.412 1.625 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.290 -0.488 9.474 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.535 -0.331 9.225 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.160 -1.397 10.506 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.372 0.533 11.416 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.295 -0.327 12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.420 1.447 12.609 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.468 2.297 12.592 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.096 2.412 13.046 1.00 0.00 C ATOM 3067 C PHE A 368 -11.796 3.879 13.348 1.00 0.00 C ATOM 3068 O PHE A 368 -12.639 4.586 13.875 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.141 1.920 11.948 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.577 0.666 11.234 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.330 -0.583 11.777 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.214 0.742 10.003 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.715 -1.732 11.108 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.598 -0.400 9.330 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.349 -1.639 9.882 1.00 0.00 C ATOM 0 H PHE A 368 -13.628 2.655 11.650 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.958 1.807 13.942 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.019 2.715 11.212 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.161 1.744 12.393 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.832 -0.662 12.732 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.412 1.709 9.565 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.520 -2.701 11.543 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.093 -0.324 8.373 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.648 -2.535 9.358 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.575 4.308 13.069 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.239 5.716 13.158 1.00 0.00 C ATOM 3087 C GLY A 369 -8.864 5.907 13.745 1.00 0.00 C ATOM 3088 O GLY A 369 -8.243 6.954 13.585 1.00 0.00 O ATOM 0 H GLY A 369 -9.806 3.703 12.781 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.281 6.167 12.167 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.976 6.231 13.774 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.384 4.872 14.420 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.011 4.853 14.909 1.00 0.00 C ATOM 3094 C ASN A 370 -6.143 4.123 13.896 1.00 0.00 C ATOM 3095 O ASN A 370 -4.923 4.050 14.021 1.00 0.00 O ATOM 3096 CB ASN A 370 -6.924 4.211 16.308 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.530 2.812 16.408 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.251 1.945 15.444 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -8.213 2.500 17.380 1.00 0.00 N flip ATOM 0 H ASN A 370 -8.923 4.035 14.642 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.647 5.875 15.018 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -5.876 4.160 16.605 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.427 4.862 17.023 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.411 3.188 18.106 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -8.582 1.553 17.461 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.829 3.546 12.911 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.190 2.940 11.759 1.00 0.00 C ATOM 3108 C VAL A 371 -5.224 3.921 11.124 1.00 0.00 C ATOM 3109 O VAL A 371 -5.602 5.010 10.689 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.226 2.462 10.721 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.573 2.138 9.388 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -7.961 1.246 11.247 1.00 0.00 C ATOM 0 H VAL A 371 -7.847 3.489 12.896 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.639 2.065 12.104 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.935 3.274 10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.333 1.805 8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.081 3.029 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.835 1.348 9.527 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.691 0.914 10.508 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.248 0.444 11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.474 1.504 12.174 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.984 3.512 11.089 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.893 4.378 10.685 1.00 0.00 C ATOM 3124 C VAL A 372 -2.267 3.898 9.379 1.00 0.00 C ATOM 3125 O VAL A 372 -2.126 2.696 9.147 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.815 4.455 11.795 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.128 3.111 11.998 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.801 5.537 11.480 1.00 0.00 C ATOM 0 H VAL A 372 -3.694 2.567 11.340 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.302 5.375 10.524 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.315 4.713 12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.378 3.201 12.784 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -1.868 2.364 12.286 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.646 2.805 11.069 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.052 5.575 12.271 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.314 5.314 10.530 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.306 6.500 11.412 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.910 4.842 8.522 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.271 4.518 7.258 1.00 0.00 C ATOM 3140 C LEU A 373 0.242 4.462 7.441 1.00 0.00 C ATOM 3141 O LEU A 373 0.934 5.477 7.351 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.643 5.540 6.173 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.114 5.543 5.725 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.577 4.139 5.381 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.018 6.163 6.777 1.00 0.00 C ATOM 0 H LEU A 373 -2.053 5.840 8.680 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.627 3.541 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.393 6.536 6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.018 5.356 5.299 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.181 6.158 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.620 4.167 5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.965 3.742 4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.479 3.499 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.050 6.148 6.425 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.942 5.594 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.712 7.193 6.958 1.00 0.00 H new ATOM 3157 N LYS A 374 0.733 3.273 7.752 1.00 0.00 N ATOM 3158 CA LYS A 374 2.158 3.050 7.951 1.00 0.00 C ATOM 3159 C LYS A 374 2.894 3.062 6.614 1.00 0.00 C ATOM 3160 O LYS A 374 2.698 2.173 5.784 1.00 0.00 O ATOM 3161 CB LYS A 374 2.373 1.710 8.659 1.00 0.00 C ATOM 3162 CG LYS A 374 1.690 1.621 10.016 1.00 0.00 C ATOM 3163 CD LYS A 374 1.658 0.192 10.541 1.00 0.00 C ATOM 3164 CE LYS A 374 3.054 -0.389 10.706 1.00 0.00 C ATOM 3165 NZ LYS A 374 3.825 0.304 11.771 1.00 0.00 N ATOM 0 H LYS A 374 0.159 2.438 7.873 1.00 0.00 H new ATOM 0 HA LYS A 374 2.558 3.853 8.570 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.001 0.908 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.443 1.545 8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.213 2.258 10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.672 2.002 9.936 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.141 0.170 11.500 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.085 -0.433 9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 374 2.979 -1.450 10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 374 3.592 -0.313 9.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 4.737 -0.177 11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 3.993 1.292 11.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 3.285 0.283 12.660 1.00 0.00 H new ATOM 3179 N GLN A 375 3.728 4.077 6.408 1.00 0.00 N ATOM 3180 CA GLN A 375 4.480 4.206 5.171 1.00 0.00 C ATOM 3181 C GLN A 375 5.708 3.298 5.185 1.00 0.00 C ATOM 3182 O GLN A 375 6.148 2.842 6.245 1.00 0.00 O ATOM 3183 CB GLN A 375 4.911 5.654 4.951 1.00 0.00 C ATOM 3184 CG GLN A 375 5.979 6.122 5.923 1.00 0.00 C ATOM 3185 CD GLN A 375 6.739 7.318 5.400 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.396 8.465 5.680 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.758 7.053 4.602 1.00 0.00 N ATOM 0 H GLN A 375 3.898 4.821 7.085 1.00 0.00 H new ATOM 0 HA GLN A 375 3.829 3.902 4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.285 5.763 3.933 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.039 6.302 5.042 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.515 6.376 6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.676 5.306 6.116 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.007 6.085 4.397 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.296 7.816 4.191 1.00 0.00 H new ATOM 3196 N VAL A 376 6.258 3.049 4.009 1.00 0.00 N ATOM 3197 CA VAL A 376 7.359 2.111 3.863 1.00 0.00 C ATOM 3198 C VAL A 376 8.608 2.788 3.295 1.00 0.00 C ATOM 3199 O VAL A 376 8.519 3.791 2.587 1.00 0.00 O ATOM 3200 CB VAL A 376 6.941 0.940 2.943 1.00 0.00 C ATOM 3201 CG1 VAL A 376 8.053 -0.089 2.808 1.00 0.00 C ATOM 3202 CG2 VAL A 376 5.667 0.294 3.464 1.00 0.00 C ATOM 0 H VAL A 376 5.959 3.486 3.137 1.00 0.00 H new ATOM 0 HA VAL A 376 7.601 1.732 4.856 1.00 0.00 H new ATOM 0 HB VAL A 376 6.750 1.343 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.724 -0.897 2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 376 8.937 0.385 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 376 8.296 -0.493 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.382 -0.529 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.838 -0.086 4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.867 1.034 3.486 1.00 0.00 H new ATOM 3212 N MET A 377 9.771 2.247 3.644 1.00 0.00 N ATOM 3213 CA MET A 377 11.024 2.645 3.039 1.00 0.00 C ATOM 3214 C MET A 377 11.049 2.197 1.575 1.00 0.00 C ATOM 3215 O MET A 377 10.849 1.019 1.280 1.00 0.00 O ATOM 3216 CB MET A 377 12.183 2.010 3.809 1.00 0.00 C ATOM 3217 CG MET A 377 13.526 2.245 3.160 1.00 0.00 C ATOM 3218 SD MET A 377 13.973 3.986 3.123 1.00 0.00 S ATOM 3219 CE MET A 377 13.962 4.360 4.874 1.00 0.00 C ATOM 0 H MET A 377 9.865 1.521 4.354 1.00 0.00 H new ATOM 0 HA MET A 377 11.125 3.730 3.077 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.201 2.411 4.822 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.010 0.937 3.894 1.00 0.00 H new ATOM 0 HG2 MET A 377 14.291 1.688 3.701 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.508 1.855 2.142 1.00 0.00 H new ATOM 0 HE1 MET A 377 13.067 4.933 5.118 1.00 0.00 H new ATOM 0 HE2 MET A 377 13.965 3.431 5.444 1.00 0.00 H new ATOM 0 HE3 MET A 377 14.847 4.944 5.127 1.00 0.00 H new ATOM 3229 N LYS A 378 11.296 3.130 0.667 1.00 0.00 N ATOM 3230 CA LYS A 378 11.182 2.855 -0.761 1.00 0.00 C ATOM 3231 C LYS A 378 12.553 2.838 -1.427 1.00 0.00 C ATOM 3232 O LYS A 378 13.462 3.544 -0.997 1.00 0.00 O ATOM 3233 CB LYS A 378 10.293 3.915 -1.420 1.00 0.00 C ATOM 3234 CG LYS A 378 8.959 4.098 -0.716 1.00 0.00 C ATOM 3235 CD LYS A 378 8.093 2.853 -0.817 1.00 0.00 C ATOM 3236 CE LYS A 378 7.375 2.781 -2.153 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.492 3.961 -2.358 1.00 0.00 N ATOM 0 H LYS A 378 11.577 4.084 0.892 1.00 0.00 H new ATOM 0 HA LYS A 378 10.732 1.870 -0.888 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.823 4.867 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.113 3.635 -2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.131 4.337 0.333 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.430 4.945 -1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.713 1.966 -0.688 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.361 2.851 -0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 378 8.107 2.728 -2.959 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.782 1.868 -2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.549 3.641 -2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.410 4.492 -1.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.899 4.576 -3.091 1.00 0.00 H new ATOM 3251 N PRO A 379 12.720 2.024 -2.483 1.00 0.00 N ATOM 3252 CA PRO A 379 13.968 1.980 -3.256 1.00 0.00 C ATOM 3253 C PRO A 379 14.284 3.334 -3.895 1.00 0.00 C ATOM 3254 O PRO A 379 13.372 4.082 -4.263 1.00 0.00 O ATOM 3255 CB PRO A 379 13.691 0.924 -4.337 1.00 0.00 C ATOM 3256 CG PRO A 379 12.204 0.806 -4.395 1.00 0.00 C ATOM 3257 CD PRO A 379 11.715 1.080 -3.004 1.00 0.00 C ATOM 0 HA PRO A 379 14.830 1.742 -2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 379 14.100 1.229 -5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.152 -0.030 -4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.783 1.519 -5.104 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.904 -0.188 -4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.715 1.514 -3.005 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.667 0.170 -2.406 1.00 0.00 H new ATOM 3265 N LEU A 380 15.568 3.642 -4.035 1.00 0.00 N ATOM 3266 CA LEU A 380 15.986 4.923 -4.583 1.00 0.00 C ATOM 3267 C LEU A 380 16.142 4.827 -6.093 1.00 0.00 C ATOM 3268 O LEU A 380 16.106 3.735 -6.664 1.00 0.00 O ATOM 3269 CB LEU A 380 17.318 5.365 -3.965 1.00 0.00 C ATOM 3270 CG LEU A 380 17.322 5.533 -2.445 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.715 5.918 -1.962 1.00 0.00 C ATOM 3272 CD2 LEU A 380 16.303 6.581 -2.021 1.00 0.00 C ATOM 0 H LEU A 380 16.335 3.022 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 380 15.218 5.659 -4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.082 4.635 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.610 6.313 -4.417 1.00 0.00 H new ATOM 0 HG LEU A 380 17.045 4.582 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 380 18.705 6.035 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 380 19.424 5.137 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 380 19.014 6.858 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 380 16.320 6.687 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.550 7.537 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 380 15.308 6.271 -2.340 1.00 0.00 H new ATOM 3429 N THR A 390 24.397 11.291 -4.334 1.00 0.00 N ATOM 3430 CA THR A 390 23.051 11.124 -4.859 1.00 0.00 C ATOM 3431 C THR A 390 22.066 10.964 -3.705 1.00 0.00 C ATOM 3432 O THR A 390 20.857 10.826 -3.906 1.00 0.00 O ATOM 3433 CB THR A 390 22.974 9.885 -5.777 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.638 9.687 -6.254 1.00 0.00 O ATOM 3435 CG2 THR A 390 23.448 8.645 -5.036 1.00 0.00 C ATOM 0 HA THR A 390 22.794 12.008 -5.442 1.00 0.00 H new ATOM 0 HB THR A 390 23.627 10.058 -6.633 1.00 0.00 H new ATOM 0 HG1 THR A 390 21.000 9.989 -5.574 1.00 0.00 H new ATOM 0 HG21 THR A 390 23.387 7.781 -5.697 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.480 8.785 -4.716 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.817 8.479 -4.163 1.00 0.00 H new ATOM 3443 N LEU A 391 22.608 10.987 -2.497 1.00 0.00 N ATOM 3444 CA LEU A 391 21.830 10.769 -1.288 1.00 0.00 C ATOM 3445 C LEU A 391 21.258 12.088 -0.782 1.00 0.00 C ATOM 3446 O LEU A 391 21.814 13.148 -1.060 1.00 0.00 O ATOM 3447 CB LEU A 391 22.734 10.151 -0.218 1.00 0.00 C ATOM 3448 CG LEU A 391 23.533 8.929 -0.678 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.542 8.527 0.381 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.605 7.768 -0.995 1.00 0.00 C ATOM 0 H LEU A 391 23.599 11.157 -2.328 1.00 0.00 H new ATOM 0 HA LEU A 391 21.003 10.094 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.431 10.912 0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.119 9.865 0.636 1.00 0.00 H new ATOM 0 HG LEU A 391 24.071 9.195 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 391 25.102 7.657 0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.230 9.353 0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.020 8.282 1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 391 23.194 6.910 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 391 22.037 7.502 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.917 8.058 -1.789 1.00 0.00 H new ATOM 3462 N PRO A 392 20.137 12.043 -0.042 1.00 0.00 N ATOM 3463 CA PRO A 392 19.547 13.240 0.569 1.00 0.00 C ATOM 3464 C PRO A 392 20.524 13.930 1.517 1.00 0.00 C ATOM 3465 O PRO A 392 21.055 13.309 2.438 1.00 0.00 O ATOM 3466 CB PRO A 392 18.335 12.703 1.339 1.00 0.00 C ATOM 3467 CG PRO A 392 18.032 11.387 0.710 1.00 0.00 C ATOM 3468 CD PRO A 392 19.352 10.834 0.253 1.00 0.00 C ATOM 0 HA PRO A 392 19.282 13.991 -0.175 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.559 12.591 2.400 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.486 13.382 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 392 17.553 10.715 1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.346 11.504 -0.129 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.823 10.226 1.025 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.241 10.201 -0.627 1.00 0.00 H new ATOM 3476 N GLU A 393 20.761 15.210 1.281 1.00 0.00 N ATOM 3477 CA GLU A 393 21.728 15.970 2.061 1.00 0.00 C ATOM 3478 C GLU A 393 21.028 16.809 3.126 1.00 0.00 C ATOM 3479 O GLU A 393 21.635 17.683 3.748 1.00 0.00 O ATOM 3480 CB GLU A 393 22.551 16.868 1.138 1.00 0.00 C ATOM 3481 CG GLU A 393 23.287 16.102 0.049 1.00 0.00 C ATOM 3482 CD GLU A 393 24.119 17.000 -0.844 1.00 0.00 C ATOM 3483 OE1 GLU A 393 23.530 17.787 -1.614 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.365 16.917 -0.780 1.00 0.00 O ATOM 0 H GLU A 393 20.294 15.749 0.551 1.00 0.00 H new ATOM 0 HA GLU A 393 22.394 15.269 2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.891 17.601 0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.275 17.423 1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.934 15.356 0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.563 15.562 -0.561 1.00 0.00 H new ATOM 3491 N THR A 394 19.752 16.529 3.338 1.00 0.00 N ATOM 3492 CA THR A 394 18.961 17.262 4.307 1.00 0.00 C ATOM 3493 C THR A 394 18.877 16.505 5.633 1.00 0.00 C ATOM 3494 O THR A 394 18.692 15.288 5.652 1.00 0.00 O ATOM 3495 CB THR A 394 17.548 17.524 3.753 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.043 16.340 3.116 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.563 18.671 2.755 1.00 0.00 C ATOM 0 H THR A 394 19.242 15.794 2.848 1.00 0.00 H new ATOM 0 HA THR A 394 19.452 18.217 4.492 1.00 0.00 H new ATOM 0 HB THR A 394 16.900 17.794 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.144 16.514 2.768 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.554 18.838 2.377 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.921 19.576 3.246 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.225 18.423 1.925 1.00 0.00 H new ATOM 3505 N GLN A 395 18.987 17.237 6.737 1.00 0.00 N ATOM 3506 CA GLN A 395 19.040 16.640 8.070 1.00 0.00 C ATOM 3507 C GLN A 395 17.716 15.968 8.430 1.00 0.00 C ATOM 3508 O GLN A 395 17.690 14.812 8.860 1.00 0.00 O ATOM 3509 CB GLN A 395 19.405 17.718 9.100 1.00 0.00 C ATOM 3510 CG GLN A 395 19.561 17.215 10.530 1.00 0.00 C ATOM 3511 CD GLN A 395 20.495 16.023 10.649 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.056 14.875 10.630 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.790 16.282 10.733 1.00 0.00 N ATOM 0 H GLN A 395 19.042 18.256 6.735 1.00 0.00 H new ATOM 0 HA GLN A 395 19.807 15.866 8.076 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.338 18.191 8.793 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.636 18.490 9.084 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.937 18.026 11.154 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.581 16.940 10.920 1.00 0.00 H new ATOM 0 HE21 GLN A 395 22.117 17.248 10.746 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.461 15.516 10.785 1.00 0.00 H new ATOM 3522 N ALA A 396 16.614 16.672 8.214 1.00 0.00 N ATOM 3523 CA ALA A 396 15.301 16.141 8.557 1.00 0.00 C ATOM 3524 C ALA A 396 14.954 14.978 7.636 1.00 0.00 C ATOM 3525 O ALA A 396 14.223 14.062 8.013 1.00 0.00 O ATOM 3526 CB ALA A 396 14.244 17.231 8.477 1.00 0.00 C ATOM 0 H ALA A 396 16.601 17.607 7.805 1.00 0.00 H new ATOM 0 HA ALA A 396 15.326 15.775 9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.271 16.814 8.737 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.493 18.031 9.174 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.209 17.630 7.463 1.00 0.00 H new ATOM 3532 N GLY A 397 15.515 15.020 6.434 1.00 0.00 N ATOM 3533 CA GLY A 397 15.306 13.957 5.472 1.00 0.00 C ATOM 3534 C GLY A 397 15.971 12.669 5.908 1.00 0.00 C ATOM 3535 O GLY A 397 15.401 11.585 5.772 1.00 0.00 O ATOM 0 H GLY A 397 16.115 15.777 6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.237 13.789 5.342 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.701 14.261 4.503 1.00 0.00 H new ATOM 3539 N ILE A 398 17.168 12.796 6.461 1.00 0.00 N ATOM 3540 CA ILE A 398 17.931 11.647 6.909 1.00 0.00 C ATOM 3541 C ILE A 398 17.362 11.100 8.219 1.00 0.00 C ATOM 3542 O ILE A 398 17.248 9.887 8.390 1.00 0.00 O ATOM 3543 CB ILE A 398 19.425 12.006 7.084 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.000 12.550 5.771 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.219 10.791 7.536 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.409 13.087 5.904 1.00 0.00 C ATOM 0 H ILE A 398 17.632 13.692 6.610 1.00 0.00 H new ATOM 0 HA ILE A 398 17.852 10.875 6.144 1.00 0.00 H new ATOM 0 HB ILE A 398 19.503 12.777 7.850 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.991 11.756 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.351 13.344 5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.268 11.065 7.653 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.828 10.435 8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.131 10.001 6.790 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.751 13.455 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.421 13.902 6.627 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.071 12.291 6.244 1.00 0.00 H new ATOM 3558 N LYS A 399 16.980 11.999 9.125 1.00 0.00 N ATOM 3559 CA LYS A 399 16.391 11.604 10.408 1.00 0.00 C ATOM 3560 C LYS A 399 15.206 10.667 10.210 1.00 0.00 C ATOM 3561 O LYS A 399 15.161 9.577 10.784 1.00 0.00 O ATOM 3562 CB LYS A 399 15.915 12.829 11.188 1.00 0.00 C ATOM 3563 CG LYS A 399 17.024 13.647 11.827 1.00 0.00 C ATOM 3564 CD LYS A 399 17.749 12.862 12.909 1.00 0.00 C ATOM 3565 CE LYS A 399 18.710 13.747 13.684 1.00 0.00 C ATOM 3566 NZ LYS A 399 17.994 14.811 14.436 1.00 0.00 N ATOM 0 H LYS A 399 17.067 13.007 8.996 1.00 0.00 H new ATOM 0 HA LYS A 399 17.170 11.087 10.969 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.349 13.473 10.515 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.228 12.501 11.969 1.00 0.00 H new ATOM 0 HG2 LYS A 399 17.736 13.955 11.062 1.00 0.00 H new ATOM 0 HG3 LYS A 399 16.604 14.557 12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.022 12.425 13.593 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.297 12.036 12.456 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.287 13.136 14.378 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.420 14.204 12.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.612 15.182 15.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.736 15.582 13.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.132 14.415 14.862 1.00 0.00 H new ATOM 3580 N GLU A 400 14.257 11.101 9.392 1.00 0.00 N ATOM 3581 CA GLU A 400 13.048 10.332 9.144 1.00 0.00 C ATOM 3582 C GLU A 400 13.368 9.004 8.462 1.00 0.00 C ATOM 3583 O GLU A 400 12.870 7.949 8.864 1.00 0.00 O ATOM 3584 CB GLU A 400 12.079 11.140 8.281 1.00 0.00 C ATOM 3585 CG GLU A 400 11.566 12.405 8.948 1.00 0.00 C ATOM 3586 CD GLU A 400 10.721 12.115 10.167 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.532 11.779 9.996 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.242 12.230 11.294 1.00 0.00 O ATOM 0 H GLU A 400 14.303 11.986 8.887 1.00 0.00 H new ATOM 0 HA GLU A 400 12.582 10.117 10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.576 11.409 7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.229 10.509 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.412 13.028 9.237 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.978 12.978 8.230 1.00 0.00 H new ATOM 3595 N GLU A 401 14.219 9.060 7.446 1.00 0.00 N ATOM 3596 CA GLU A 401 14.554 7.878 6.663 1.00 0.00 C ATOM 3597 C GLU A 401 15.296 6.844 7.506 1.00 0.00 C ATOM 3598 O GLU A 401 14.993 5.656 7.439 1.00 0.00 O ATOM 3599 CB GLU A 401 15.371 8.275 5.437 1.00 0.00 C ATOM 3600 CG GLU A 401 14.741 7.813 4.133 1.00 0.00 C ATOM 3601 CD GLU A 401 13.286 8.222 4.021 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.415 7.467 4.509 1.00 0.00 O ATOM 3603 OE2 GLU A 401 13.007 9.303 3.464 1.00 0.00 O ATOM 0 H GLU A 401 14.691 9.913 7.144 1.00 0.00 H new ATOM 0 HA GLU A 401 13.626 7.416 6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.483 9.359 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.372 7.852 5.521 1.00 0.00 H new ATOM 0 HG2 GLU A 401 15.299 8.230 3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.818 6.728 4.059 1.00 0.00 H new ATOM 3610 N ILE A 402 16.244 7.296 8.318 1.00 0.00 N ATOM 3611 CA ILE A 402 16.980 6.398 9.200 1.00 0.00 C ATOM 3612 C ILE A 402 16.025 5.643 10.124 1.00 0.00 C ATOM 3613 O ILE A 402 16.137 4.431 10.278 1.00 0.00 O ATOM 3614 CB ILE A 402 18.037 7.155 10.037 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.199 7.585 9.140 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.541 6.301 11.194 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.318 8.277 9.883 1.00 0.00 C ATOM 0 H ILE A 402 16.521 8.276 8.384 1.00 0.00 H new ATOM 0 HA ILE A 402 17.503 5.682 8.566 1.00 0.00 H new ATOM 0 HB ILE A 402 17.568 8.042 10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.600 6.707 8.634 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.821 8.253 8.367 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.283 6.861 11.763 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.706 6.040 11.844 1.00 0.00 H new ATOM 0 HG23 ILE A 402 18.995 5.390 10.803 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.105 8.552 9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 402 19.933 9.175 10.367 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.724 7.604 10.638 1.00 0.00 H new ATOM 3629 N ARG A 403 15.071 6.362 10.710 1.00 0.00 N ATOM 3630 CA ARG A 403 14.072 5.753 11.582 1.00 0.00 C ATOM 3631 C ARG A 403 13.363 4.615 10.851 1.00 0.00 C ATOM 3632 O ARG A 403 13.333 3.475 11.318 1.00 0.00 O ATOM 3633 CB ARG A 403 13.070 6.830 12.029 1.00 0.00 C ATOM 3634 CG ARG A 403 12.007 6.362 13.014 1.00 0.00 C ATOM 3635 CD ARG A 403 10.732 5.910 12.307 1.00 0.00 C ATOM 3636 NE ARG A 403 9.617 5.742 13.241 1.00 0.00 N ATOM 3637 CZ ARG A 403 8.685 4.789 13.144 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.673 3.958 12.106 1.00 0.00 N ATOM 3639 NH2 ARG A 403 7.745 4.684 14.073 1.00 0.00 N ATOM 0 H ARG A 403 14.969 7.370 10.596 1.00 0.00 H new ATOM 0 HA ARG A 403 14.556 5.334 12.464 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.624 7.653 12.481 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.572 7.229 11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.402 5.539 13.610 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.771 7.172 13.705 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.460 6.642 11.546 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.918 4.968 11.791 1.00 0.00 H new ATOM 0 HE ARG A 403 9.547 6.397 14.019 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.379 4.045 11.375 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.958 3.234 12.041 1.00 0.00 H new ATOM 0 HH21 ARG A 403 7.733 5.331 14.862 1.00 0.00 H new ATOM 0 HH22 ARG A 403 7.034 3.957 13.999 1.00 0.00 H new ATOM 3653 N ARG A 404 12.863 4.920 9.666 1.00 0.00 N ATOM 3654 CA ARG A 404 12.115 3.954 8.873 1.00 0.00 C ATOM 3655 C ARG A 404 13.005 2.785 8.457 1.00 0.00 C ATOM 3656 O ARG A 404 12.592 1.619 8.489 1.00 0.00 O ATOM 3657 CB ARG A 404 11.547 4.648 7.636 1.00 0.00 C ATOM 3658 CG ARG A 404 10.683 5.851 7.975 1.00 0.00 C ATOM 3659 CD ARG A 404 10.384 6.699 6.752 1.00 0.00 C ATOM 3660 NE ARG A 404 9.651 7.912 7.101 1.00 0.00 N ATOM 3661 CZ ARG A 404 9.859 9.091 6.523 1.00 0.00 C ATOM 3662 NH1 ARG A 404 10.771 9.218 5.570 1.00 0.00 N ATOM 3663 NH2 ARG A 404 9.157 10.151 6.898 1.00 0.00 N ATOM 0 H ARG A 404 12.962 5.836 9.227 1.00 0.00 H new ATOM 0 HA ARG A 404 11.299 3.558 9.478 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.369 4.967 6.995 1.00 0.00 H new ATOM 0 HB3 ARG A 404 10.956 3.933 7.064 1.00 0.00 H new ATOM 0 HG2 ARG A 404 9.747 5.512 8.419 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.188 6.461 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 404 11.318 6.968 6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.803 6.115 6.038 1.00 0.00 H new ATOM 0 HE ARG A 404 8.939 7.852 7.829 1.00 0.00 H new ATOM 0 HH11 ARG A 404 11.318 8.409 5.276 1.00 0.00 H new ATOM 0 HH12 ARG A 404 10.926 10.125 5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.454 10.064 7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 404 9.319 11.054 6.452 1.00 0.00 H new ATOM 3677 N GLN A 405 14.229 3.105 8.076 1.00 0.00 N ATOM 3678 CA GLN A 405 15.142 2.112 7.550 1.00 0.00 C ATOM 3679 C GLN A 405 15.696 1.203 8.647 1.00 0.00 C ATOM 3680 O GLN A 405 15.865 0.011 8.422 1.00 0.00 O ATOM 3681 CB GLN A 405 16.275 2.790 6.786 1.00 0.00 C ATOM 3682 CG GLN A 405 17.026 1.845 5.873 1.00 0.00 C ATOM 3683 CD GLN A 405 17.963 2.567 4.932 1.00 0.00 C ATOM 3684 OE1 GLN A 405 19.054 1.919 4.573 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 17.711 3.698 4.534 1.00 0.00 N flip ATOM 0 H GLN A 405 14.612 4.049 8.122 1.00 0.00 H new ATOM 0 HA GLN A 405 14.580 1.478 6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 405 15.867 3.609 6.194 1.00 0.00 H new ATOM 0 HB3 GLN A 405 16.974 3.229 7.498 1.00 0.00 H new ATOM 0 HG2 GLN A 405 17.596 1.139 6.477 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.311 1.263 5.292 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.856 4.166 4.835 1.00 0.00 H new ATOM 0 HE22 GLN A 405 18.356 4.172 3.902 1.00 0.00 H new ATOM 3694 N GLU A 406 15.967 1.747 9.832 1.00 0.00 N ATOM 3695 CA GLU A 406 16.504 0.935 10.921 1.00 0.00 C ATOM 3696 C GLU A 406 15.494 -0.110 11.374 1.00 0.00 C ATOM 3697 O GLU A 406 15.870 -1.227 11.730 1.00 0.00 O ATOM 3698 CB GLU A 406 16.943 1.789 12.109 1.00 0.00 C ATOM 3699 CG GLU A 406 18.166 2.642 11.826 1.00 0.00 C ATOM 3700 CD GLU A 406 18.848 3.113 13.093 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.274 3.961 13.802 1.00 0.00 O ATOM 3702 OE2 GLU A 406 19.966 2.630 13.380 1.00 0.00 O ATOM 0 H GLU A 406 15.826 2.731 10.060 1.00 0.00 H new ATOM 0 HA GLU A 406 17.386 0.427 10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.118 2.438 12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.154 1.137 12.956 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.874 2.069 11.227 1.00 0.00 H new ATOM 0 HG3 GLU A 406 17.872 3.507 11.232 1.00 0.00 H new ATOM 3709 N PHE A 407 14.212 0.242 11.352 1.00 0.00 N ATOM 3710 CA PHE A 407 13.169 -0.725 11.668 1.00 0.00 C ATOM 3711 C PHE A 407 13.128 -1.829 10.619 1.00 0.00 C ATOM 3712 O PHE A 407 12.947 -3.007 10.940 1.00 0.00 O ATOM 3713 CB PHE A 407 11.811 -0.046 11.790 1.00 0.00 C ATOM 3714 CG PHE A 407 11.686 0.779 13.034 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.771 0.184 14.283 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.483 2.144 12.958 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.655 0.940 15.433 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.369 2.905 14.101 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.455 2.305 15.341 1.00 0.00 C ATOM 0 H PHE A 407 13.875 1.177 11.122 1.00 0.00 H new ATOM 0 HA PHE A 407 13.406 -1.175 12.632 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.648 0.590 10.920 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.028 -0.805 11.782 1.00 0.00 H new ATOM 0 HD1 PHE A 407 11.930 -0.882 14.358 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.413 2.620 11.991 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.720 0.466 16.401 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.212 3.971 14.027 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.366 2.901 16.238 1.00 0.00 H new ATOM 3729 N LEU A 408 13.344 -1.464 9.366 1.00 0.00 N ATOM 3730 CA LEU A 408 13.446 -2.456 8.313 1.00 0.00 C ATOM 3731 C LEU A 408 14.708 -3.287 8.530 1.00 0.00 C ATOM 3732 O LEU A 408 14.706 -4.499 8.373 1.00 0.00 O ATOM 3733 CB LEU A 408 13.489 -1.771 6.941 1.00 0.00 C ATOM 3734 CG LEU A 408 13.497 -2.711 5.734 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.203 -3.510 5.675 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.693 -1.918 4.452 1.00 0.00 C ATOM 0 H LEU A 408 13.451 -0.498 9.057 1.00 0.00 H new ATOM 0 HA LEU A 408 12.573 -3.108 8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.627 -1.109 6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.379 -1.143 6.896 1.00 0.00 H new ATOM 0 HG LEU A 408 14.327 -3.409 5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.224 -4.174 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.099 -4.102 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.358 -2.828 5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.697 -2.598 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 408 12.880 -1.201 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.643 -1.385 4.495 1.00 0.00 H new ATOM 3748 N LEU A 409 15.761 -2.618 8.976 1.00 0.00 N ATOM 3749 CA LEU A 409 17.072 -3.236 9.105 1.00 0.00 C ATOM 3750 C LEU A 409 17.097 -4.253 10.241 1.00 0.00 C ATOM 3751 O LEU A 409 17.451 -5.416 10.034 1.00 0.00 O ATOM 3752 CB LEU A 409 18.149 -2.163 9.322 1.00 0.00 C ATOM 3753 CG LEU A 409 19.595 -2.670 9.308 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.536 -1.594 8.801 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.035 -3.101 10.692 1.00 0.00 C ATOM 0 H LEU A 409 15.732 -1.638 9.257 1.00 0.00 H new ATOM 0 HA LEU A 409 17.285 -3.767 8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.041 -1.403 8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.963 -1.674 10.278 1.00 0.00 H new ATOM 0 HG LEU A 409 19.632 -3.530 8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.557 -1.975 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.253 -1.311 7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.475 -0.722 9.452 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.065 -3.456 10.652 1.00 0.00 H new ATOM 0 HD22 LEU A 409 19.969 -2.254 11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.388 -3.903 11.046 1.00 0.00 H new ATOM 3767 N ASN A 410 16.720 -3.816 11.439 1.00 0.00 N ATOM 3768 CA ASN A 410 16.802 -4.678 12.616 1.00 0.00 C ATOM 3769 C ASN A 410 15.870 -5.884 12.492 1.00 0.00 C ATOM 3770 O ASN A 410 16.195 -6.971 12.971 1.00 0.00 O ATOM 3771 CB ASN A 410 16.506 -3.901 13.919 1.00 0.00 C ATOM 3772 CG ASN A 410 15.030 -3.646 14.167 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.551 -3.741 15.298 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.313 -3.273 13.128 1.00 0.00 N ATOM 0 H ASN A 410 16.358 -2.880 11.621 1.00 0.00 H new ATOM 0 HA ASN A 410 17.828 -5.042 12.668 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.914 -4.458 14.762 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.028 -2.945 13.886 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.324 -3.051 13.244 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.746 -3.206 12.207 1.00 0.00 H new ATOM 3781 N CYS A 411 14.726 -5.704 11.830 1.00 0.00 N ATOM 3782 CA CYS A 411 13.764 -6.783 11.703 1.00 0.00 C ATOM 3783 C CYS A 411 14.263 -7.840 10.722 1.00 0.00 C ATOM 3784 O CYS A 411 14.197 -9.036 11.007 1.00 0.00 O ATOM 3785 CB CYS A 411 12.402 -6.242 11.265 1.00 0.00 C ATOM 3786 SG CYS A 411 11.048 -7.422 11.463 1.00 0.00 S ATOM 0 H CYS A 411 14.451 -4.830 11.381 1.00 0.00 H new ATOM 0 HA CYS A 411 13.649 -7.253 12.680 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.176 -5.345 11.841 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.460 -5.943 10.218 1.00 0.00 H new ATOM 0 HG CYS A 411 10.411 -7.545 10.336 1.00 0.00 H new ATOM 3792 N LEU A 412 14.793 -7.403 9.581 1.00 0.00 N ATOM 3793 CA LEU A 412 15.253 -8.340 8.561 1.00 0.00 C ATOM 3794 C LEU A 412 16.445 -9.133 9.075 1.00 0.00 C ATOM 3795 O LEU A 412 16.542 -10.339 8.853 1.00 0.00 O ATOM 3796 CB LEU A 412 15.632 -7.625 7.257 1.00 0.00 C ATOM 3797 CG LEU A 412 14.572 -6.687 6.672 1.00 0.00 C ATOM 3798 CD1 LEU A 412 14.859 -6.411 5.205 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.169 -7.246 6.866 1.00 0.00 C ATOM 0 H LEU A 412 14.913 -6.419 9.342 1.00 0.00 H new ATOM 0 HA LEU A 412 14.427 -9.017 8.345 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.541 -7.049 7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.873 -8.380 6.509 1.00 0.00 H new ATOM 0 HG LEU A 412 14.620 -5.741 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.097 -5.743 4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 412 15.839 -5.943 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 412 14.848 -7.349 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.440 -6.556 6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.090 -8.212 6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 412 12.971 -7.371 7.931 1.00 0.00 H new ATOM 3811 N HIS A 413 17.360 -8.447 9.749 1.00 0.00 N ATOM 3812 CA HIS A 413 18.503 -9.109 10.357 1.00 0.00 C ATOM 3813 C HIS A 413 18.043 -10.185 11.330 1.00 0.00 C ATOM 3814 O HIS A 413 18.548 -11.305 11.312 1.00 0.00 O ATOM 3815 CB HIS A 413 19.381 -8.095 11.092 1.00 0.00 C ATOM 3816 CG HIS A 413 20.768 -8.595 11.357 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.048 -9.651 12.199 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.960 -8.193 10.855 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.349 -9.873 12.199 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.923 -9.004 11.393 1.00 0.00 N ATOM 0 H HIS A 413 17.332 -7.437 9.887 1.00 0.00 H new ATOM 0 HA HIS A 413 19.086 -9.575 9.562 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.438 -7.180 10.503 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.909 -7.835 12.039 1.00 0.00 H new ATOM 0 HD1 HIS A 413 20.359 -10.177 12.736 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.121 -7.383 10.159 1.00 0.00 H new ATOM 0 HE1 HIS A 413 22.858 -10.639 12.765 1.00 0.00 H new ATOM 3829 N ARG A 414 17.070 -9.830 12.158 1.00 0.00 N ATOM 3830 CA ARG A 414 16.574 -10.715 13.206 1.00 0.00 C ATOM 3831 C ARG A 414 15.884 -11.935 12.607 1.00 0.00 C ATOM 3832 O ARG A 414 15.941 -13.031 13.167 1.00 0.00 O ATOM 3833 CB ARG A 414 15.604 -9.947 14.103 1.00 0.00 C ATOM 3834 CG ARG A 414 15.234 -10.663 15.392 1.00 0.00 C ATOM 3835 CD ARG A 414 14.502 -9.719 16.334 1.00 0.00 C ATOM 3836 NE ARG A 414 15.224 -8.452 16.477 1.00 0.00 N ATOM 3837 CZ ARG A 414 14.648 -7.251 16.451 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.328 -7.146 16.384 1.00 0.00 N ATOM 3839 NH2 ARG A 414 15.392 -6.155 16.498 1.00 0.00 N ATOM 0 H ARG A 414 16.603 -8.924 12.124 1.00 0.00 H new ATOM 0 HA ARG A 414 17.419 -11.064 13.799 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.046 -8.982 14.352 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.693 -9.744 13.541 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.604 -11.524 15.169 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.134 -11.043 15.875 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.498 -9.528 15.955 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.390 -10.190 17.311 1.00 0.00 H new ATOM 0 HE ARG A 414 16.235 -8.492 16.605 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.751 -7.986 16.352 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.890 -6.225 16.364 1.00 0.00 H new ATOM 0 HH21 ARG A 414 16.408 -6.230 16.554 1.00 0.00 H new ATOM 0 HH22 ARG A 414 14.949 -5.237 16.478 1.00 0.00 H new ATOM 3853 N ASP A 415 15.242 -11.728 11.461 1.00 0.00 N ATOM 3854 CA ASP A 415 14.532 -12.789 10.748 1.00 0.00 C ATOM 3855 C ASP A 415 15.424 -14.010 10.529 1.00 0.00 C ATOM 3856 O ASP A 415 15.000 -15.147 10.741 1.00 0.00 O ATOM 3857 CB ASP A 415 14.025 -12.257 9.402 1.00 0.00 C ATOM 3858 CG ASP A 415 13.416 -13.331 8.522 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.250 -13.705 8.753 1.00 0.00 O ATOM 3860 OD2 ASP A 415 14.097 -13.775 7.569 1.00 0.00 O ATOM 0 H ASP A 415 15.198 -10.820 10.999 1.00 0.00 H new ATOM 0 HA ASP A 415 13.686 -13.102 11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.281 -11.481 9.583 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.853 -11.788 8.870 1.00 0.00 H new ATOM 3865 N LEU A 416 16.676 -13.761 10.157 1.00 0.00 N ATOM 3866 CA LEU A 416 17.623 -14.831 9.851 1.00 0.00 C ATOM 3867 C LEU A 416 17.870 -15.728 11.060 1.00 0.00 C ATOM 3868 O LEU A 416 18.168 -16.917 10.918 1.00 0.00 O ATOM 3869 CB LEU A 416 18.949 -14.237 9.375 1.00 0.00 C ATOM 3870 CG LEU A 416 18.859 -13.360 8.129 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.235 -12.832 7.755 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.245 -14.141 6.977 1.00 0.00 C ATOM 0 H LEU A 416 17.061 -12.822 10.059 1.00 0.00 H new ATOM 0 HA LEU A 416 17.187 -15.441 9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.376 -13.646 10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.644 -15.053 9.176 1.00 0.00 H new ATOM 0 HG LEU A 416 18.214 -12.508 8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.156 -12.208 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.634 -12.240 8.579 1.00 0.00 H new ATOM 0 HD13 LEU A 416 20.903 -13.669 7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.187 -13.503 6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 416 18.864 -15.010 6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.243 -14.470 7.253 1.00 0.00 H new ATOM 3884 N GLN A 417 17.729 -15.165 12.254 1.00 0.00 N ATOM 3885 CA GLN A 417 18.020 -15.902 13.477 1.00 0.00 C ATOM 3886 C GLN A 417 16.912 -16.900 13.799 1.00 0.00 C ATOM 3887 O GLN A 417 17.028 -17.683 14.740 1.00 0.00 O ATOM 3888 CB GLN A 417 18.255 -14.954 14.659 1.00 0.00 C ATOM 3889 CG GLN A 417 19.604 -14.244 14.622 1.00 0.00 C ATOM 3890 CD GLN A 417 19.670 -13.141 13.583 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.369 -11.985 13.869 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.081 -13.488 12.374 1.00 0.00 N ATOM 0 H GLN A 417 17.417 -14.205 12.401 1.00 0.00 H new ATOM 0 HA GLN A 417 18.940 -16.461 13.307 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.462 -14.206 14.676 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.179 -15.520 15.587 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.812 -13.821 15.605 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.386 -14.975 14.417 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.322 -14.459 12.176 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.157 -12.784 11.640 1.00 0.00 H new ATOM 3901 N GLY A 418 15.847 -16.880 13.010 1.00 0.00 N ATOM 3902 CA GLY A 418 14.782 -17.848 13.180 1.00 0.00 C ATOM 3903 C GLY A 418 15.052 -19.131 12.420 1.00 0.00 C ATOM 3904 O GLY A 418 14.122 -19.809 11.987 1.00 0.00 O ATOM 0 H GLY A 418 15.701 -16.210 12.255 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.663 -18.073 14.240 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.842 -17.416 12.838 1.00 0.00 H new ATOM 3908 N GLY A 419 16.328 -19.468 12.261 1.00 0.00 N ATOM 3909 CA GLY A 419 16.693 -20.669 11.537 1.00 0.00 C ATOM 3910 C GLY A 419 16.577 -20.476 10.043 1.00 0.00 C ATOM 3911 O GLY A 419 16.203 -21.394 9.312 1.00 0.00 O ATOM 0 H GLY A 419 17.116 -18.929 12.622 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.715 -20.950 11.790 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.050 -21.492 11.849 1.00 0.00 H new ATOM 3915 N ILE A 420 16.897 -19.274 9.587 1.00 0.00 N ATOM 3916 CA ILE A 420 16.723 -18.920 8.194 1.00 0.00 C ATOM 3917 C ILE A 420 18.058 -18.579 7.548 1.00 0.00 C ATOM 3918 O ILE A 420 18.759 -17.669 7.989 1.00 0.00 O ATOM 3919 CB ILE A 420 15.770 -17.720 8.061 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.418 -18.039 8.713 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.591 -17.334 6.597 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.389 -16.943 8.551 1.00 0.00 C ATOM 0 H ILE A 420 17.280 -18.528 10.167 1.00 0.00 H new ATOM 0 HA ILE A 420 16.294 -19.782 7.682 1.00 0.00 H new ATOM 0 HB ILE A 420 16.209 -16.869 8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.025 -18.960 8.282 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.573 -18.225 9.776 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.913 -16.483 6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.558 -17.065 6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.174 -18.177 6.047 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.460 -17.241 9.038 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.760 -16.025 9.008 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.204 -16.771 7.491 1.00 0.00 H new ATOM 3934 N LYS A 421 18.406 -19.313 6.503 1.00 0.00 N ATOM 3935 CA LYS A 421 19.635 -19.057 5.776 1.00 0.00 C ATOM 3936 C LYS A 421 19.331 -18.903 4.290 1.00 0.00 C ATOM 3937 O LYS A 421 19.497 -19.837 3.506 1.00 0.00 O ATOM 3938 CB LYS A 421 20.646 -20.190 6.016 1.00 0.00 C ATOM 3939 CG LYS A 421 21.988 -19.995 5.319 1.00 0.00 C ATOM 3940 CD LYS A 421 22.706 -18.749 5.809 1.00 0.00 C ATOM 3941 CE LYS A 421 24.049 -18.578 5.124 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.762 -17.362 5.595 1.00 0.00 N ATOM 0 H LYS A 421 17.854 -20.090 6.141 1.00 0.00 H new ATOM 0 HA LYS A 421 20.079 -18.130 6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.818 -20.286 7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.208 -21.129 5.678 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.617 -20.868 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.831 -19.924 4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.086 -17.872 5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.851 -18.811 6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.667 -19.456 5.312 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.901 -18.517 4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.778 -17.567 5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.622 -16.591 4.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.386 -17.076 6.521 1.00 0.00 H new ATOM 3956 N ASP A 422 18.854 -17.725 3.918 1.00 0.00 N ATOM 3957 CA ASP A 422 18.539 -17.433 2.526 1.00 0.00 C ATOM 3958 C ASP A 422 19.439 -16.333 2.008 1.00 0.00 C ATOM 3959 O ASP A 422 19.542 -15.268 2.621 1.00 0.00 O ATOM 3960 CB ASP A 422 17.073 -17.020 2.359 1.00 0.00 C ATOM 3961 CG ASP A 422 16.119 -18.196 2.409 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.004 -18.913 1.395 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.469 -18.392 3.455 1.00 0.00 O ATOM 0 H ASP A 422 18.676 -16.954 4.561 1.00 0.00 H new ATOM 0 HA ASP A 422 18.705 -18.343 1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.809 -16.311 3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 422 16.953 -16.502 1.408 1.00 0.00 H new ATOM 3968 N LEU A 423 20.065 -16.584 0.868 1.00 0.00 N ATOM 3969 CA LEU A 423 21.008 -15.643 0.285 1.00 0.00 C ATOM 3970 C LEU A 423 20.299 -14.348 -0.101 1.00 0.00 C ATOM 3971 O LEU A 423 20.842 -13.260 0.066 1.00 0.00 O ATOM 3972 CB LEU A 423 21.688 -16.267 -0.939 1.00 0.00 C ATOM 3973 CG LEU A 423 22.738 -15.388 -1.625 1.00 0.00 C ATOM 3974 CD1 LEU A 423 23.894 -15.094 -0.682 1.00 0.00 C ATOM 3975 CD2 LEU A 423 23.243 -16.060 -2.894 1.00 0.00 C ATOM 0 H LEU A 423 19.935 -17.438 0.325 1.00 0.00 H new ATOM 0 HA LEU A 423 21.771 -15.409 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.162 -17.200 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 423 20.920 -16.524 -1.669 1.00 0.00 H new ATOM 0 HG LEU A 423 22.270 -14.441 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 423 24.628 -14.468 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 423 23.521 -14.573 0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.363 -16.030 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 423 23.989 -15.424 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.693 -17.020 -2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.410 -16.218 -3.579 1.00 0.00 H new ATOM 3987 N SER A 424 19.054 -14.474 -0.547 1.00 0.00 N ATOM 3988 CA SER A 424 18.296 -13.326 -1.022 1.00 0.00 C ATOM 3989 C SER A 424 18.013 -12.380 0.144 1.00 0.00 C ATOM 3990 O SER A 424 18.072 -11.155 0.007 1.00 0.00 O ATOM 3991 CB SER A 424 16.984 -13.787 -1.668 1.00 0.00 C ATOM 3992 OG SER A 424 16.343 -12.721 -2.347 1.00 0.00 O ATOM 0 H SER A 424 18.550 -15.360 -0.589 1.00 0.00 H new ATOM 0 HA SER A 424 18.881 -12.797 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.186 -14.598 -2.368 1.00 0.00 H new ATOM 0 HB3 SER A 424 16.319 -14.185 -0.902 1.00 0.00 H new ATOM 0 HG SER A 424 15.510 -13.044 -2.750 1.00 0.00 H new ATOM 3998 N LYS A 425 17.734 -12.966 1.303 1.00 0.00 N ATOM 3999 CA LYS A 425 17.480 -12.196 2.509 1.00 0.00 C ATOM 4000 C LYS A 425 18.775 -11.539 2.976 1.00 0.00 C ATOM 4001 O LYS A 425 18.773 -10.401 3.440 1.00 0.00 O ATOM 4002 CB LYS A 425 16.912 -13.100 3.614 1.00 0.00 C ATOM 4003 CG LYS A 425 15.619 -13.811 3.231 1.00 0.00 C ATOM 4004 CD LYS A 425 14.458 -12.840 3.047 1.00 0.00 C ATOM 4005 CE LYS A 425 13.910 -12.331 4.379 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.211 -13.399 5.147 1.00 0.00 N ATOM 0 H LYS A 425 17.678 -13.977 1.430 1.00 0.00 H new ATOM 0 HA LYS A 425 16.744 -11.423 2.289 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.661 -13.847 3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.733 -12.498 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.773 -14.369 2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.364 -14.537 4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.788 -11.993 2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 425 13.659 -13.333 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 425 14.729 -11.932 4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.220 -11.508 4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.308 -13.032 5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.030 -14.212 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.807 -13.699 5.945 1.00 0.00 H new ATOM 4020 N GLU A 426 19.880 -12.266 2.833 1.00 0.00 N ATOM 4021 CA GLU A 426 21.187 -11.755 3.220 1.00 0.00 C ATOM 4022 C GLU A 426 21.608 -10.587 2.328 1.00 0.00 C ATOM 4023 O GLU A 426 22.006 -9.539 2.826 1.00 0.00 O ATOM 4024 CB GLU A 426 22.241 -12.864 3.178 1.00 0.00 C ATOM 4025 CG GLU A 426 21.962 -14.011 4.135 1.00 0.00 C ATOM 4026 CD GLU A 426 23.071 -15.041 4.140 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.044 -15.961 3.300 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.973 -14.937 4.994 1.00 0.00 O ATOM 0 H GLU A 426 19.894 -13.212 2.451 1.00 0.00 H new ATOM 0 HA GLU A 426 21.110 -11.391 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.302 -13.257 2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.215 -12.436 3.413 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.832 -13.616 5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.024 -14.492 3.858 1.00 0.00 H new ATOM 4035 N GLU A 427 21.530 -10.773 1.014 1.00 0.00 N ATOM 4036 CA GLU A 427 21.838 -9.706 0.059 1.00 0.00 C ATOM 4037 C GLU A 427 21.117 -8.407 0.420 1.00 0.00 C ATOM 4038 O GLU A 427 21.724 -7.335 0.428 1.00 0.00 O ATOM 4039 CB GLU A 427 21.442 -10.143 -1.350 1.00 0.00 C ATOM 4040 CG GLU A 427 22.230 -11.336 -1.864 1.00 0.00 C ATOM 4041 CD GLU A 427 21.693 -11.864 -3.177 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.841 -11.172 -4.204 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.117 -12.969 -3.183 1.00 0.00 O ATOM 0 H GLU A 427 21.255 -11.655 0.582 1.00 0.00 H new ATOM 0 HA GLU A 427 22.911 -9.518 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.380 -10.389 -1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 427 21.581 -9.305 -2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.274 -11.050 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.206 -12.131 -1.119 1.00 0.00 H new ATOM 4050 N ARG A 428 19.838 -8.508 0.748 1.00 0.00 N ATOM 4051 CA ARG A 428 19.062 -7.338 1.148 1.00 0.00 C ATOM 4052 C ARG A 428 19.508 -6.815 2.512 1.00 0.00 C ATOM 4053 O ARG A 428 19.317 -5.641 2.834 1.00 0.00 O ATOM 4054 CB ARG A 428 17.566 -7.650 1.162 1.00 0.00 C ATOM 4055 CG ARG A 428 16.959 -7.791 -0.226 1.00 0.00 C ATOM 4056 CD ARG A 428 17.212 -6.550 -1.073 1.00 0.00 C ATOM 4057 NE ARG A 428 16.377 -6.530 -2.275 1.00 0.00 N ATOM 4058 CZ ARG A 428 16.731 -5.967 -3.432 1.00 0.00 C ATOM 4059 NH1 ARG A 428 17.919 -5.383 -3.566 1.00 0.00 N ATOM 4060 NH2 ARG A 428 15.881 -5.979 -4.451 1.00 0.00 N ATOM 0 H ARG A 428 19.315 -9.383 0.746 1.00 0.00 H new ATOM 0 HA ARG A 428 19.245 -6.558 0.409 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.401 -8.574 1.717 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.043 -6.858 1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.382 -8.664 -0.722 1.00 0.00 H new ATOM 0 HG3 ARG A 428 15.886 -7.962 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 428 17.014 -5.658 -0.478 1.00 0.00 H new ATOM 0 HD3 ARG A 428 18.263 -6.515 -1.360 1.00 0.00 H new ATOM 0 HE ARG A 428 15.462 -6.977 -2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 428 18.569 -5.363 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 428 18.180 -4.956 -4.455 1.00 0.00 H new ATOM 0 HH21 ARG A 428 14.965 -6.416 -4.346 1.00 0.00 H new ATOM 0 HH22 ARG A 428 16.143 -5.551 -5.339 1.00 0.00 H new ATOM 4074 N LEU A 429 20.086 -7.693 3.317 1.00 0.00 N ATOM 4075 CA LEU A 429 20.576 -7.317 4.637 1.00 0.00 C ATOM 4076 C LEU A 429 21.790 -6.391 4.526 1.00 0.00 C ATOM 4077 O LEU A 429 21.852 -5.362 5.198 1.00 0.00 O ATOM 4078 CB LEU A 429 20.930 -8.564 5.451 1.00 0.00 C ATOM 4079 CG LEU A 429 21.229 -8.317 6.928 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.066 -7.591 7.589 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.508 -9.634 7.627 1.00 0.00 C ATOM 0 H LEU A 429 20.228 -8.675 3.079 1.00 0.00 H new ATOM 0 HA LEU A 429 19.782 -6.777 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.104 -9.272 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.799 -9.040 4.996 1.00 0.00 H new ATOM 0 HG LEU A 429 22.114 -7.686 7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.294 -7.422 8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.906 -6.633 7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.164 -8.197 7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 429 21.720 -9.449 8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.637 -10.283 7.541 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.368 -10.117 7.163 1.00 0.00 H new ATOM 4093 N TRP A 430 22.748 -6.745 3.669 1.00 0.00 N ATOM 4094 CA TRP A 430 23.911 -5.880 3.430 1.00 0.00 C ATOM 4095 C TRP A 430 23.450 -4.631 2.710 1.00 0.00 C ATOM 4096 O TRP A 430 24.039 -3.558 2.840 1.00 0.00 O ATOM 4097 CB TRP A 430 24.987 -6.563 2.571 1.00 0.00 C ATOM 4098 CG TRP A 430 24.996 -8.053 2.663 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.851 -8.801 3.788 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.183 -8.976 1.583 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.891 -10.128 3.476 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.106 -10.268 2.131 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.395 -8.839 0.206 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.233 -11.417 1.351 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 25.527 -9.979 -0.564 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.441 -11.254 0.010 1.00 0.00 C ATOM 0 H TRP A 430 22.746 -7.613 3.133 1.00 0.00 H new ATOM 0 HA TRP A 430 24.352 -5.649 4.400 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.839 -6.276 1.530 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.966 -6.187 2.869 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.723 -8.403 4.784 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.779 -10.895 4.139 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.454 -7.860 -0.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.169 -12.401 1.791 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 25.699 -9.885 -1.626 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.541 -12.126 -0.620 1.00 0.00 H new ATOM 4117 N GLU A 431 22.372 -4.800 1.967 1.00 0.00 N ATOM 4118 CA GLU A 431 21.785 -3.725 1.171 1.00 0.00 C ATOM 4119 C GLU A 431 21.341 -2.571 2.074 1.00 0.00 C ATOM 4120 O GLU A 431 21.759 -1.425 1.894 1.00 0.00 O ATOM 4121 CB GLU A 431 20.575 -4.273 0.404 1.00 0.00 C ATOM 4122 CG GLU A 431 19.978 -3.320 -0.614 1.00 0.00 C ATOM 4123 CD GLU A 431 20.694 -3.378 -1.944 1.00 0.00 C ATOM 4124 OE1 GLU A 431 20.451 -4.341 -2.702 1.00 0.00 O ATOM 4125 OE2 GLU A 431 21.494 -2.468 -2.233 1.00 0.00 O ATOM 0 H GLU A 431 21.874 -5.687 1.895 1.00 0.00 H new ATOM 0 HA GLU A 431 22.532 -3.351 0.471 1.00 0.00 H new ATOM 0 HB2 GLU A 431 20.872 -5.188 -0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 431 19.801 -4.546 1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 431 18.925 -3.561 -0.760 1.00 0.00 H new ATOM 0 HG3 GLU A 431 20.021 -2.303 -0.225 1.00 0.00 H new ATOM 4132 N VAL A 432 20.522 -2.896 3.069 1.00 0.00 N ATOM 4133 CA VAL A 432 19.993 -1.898 3.993 1.00 0.00 C ATOM 4134 C VAL A 432 21.115 -1.280 4.836 1.00 0.00 C ATOM 4135 O VAL A 432 21.138 -0.071 5.079 1.00 0.00 O ATOM 4136 CB VAL A 432 18.888 -2.510 4.904 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.415 -3.661 5.764 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.250 -1.437 5.770 1.00 0.00 C ATOM 0 H VAL A 432 20.209 -3.848 3.257 1.00 0.00 H new ATOM 0 HA VAL A 432 19.539 -1.103 3.401 1.00 0.00 H new ATOM 0 HB VAL A 432 18.126 -2.927 4.246 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.607 -4.054 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.796 -4.452 5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 432 20.218 -3.298 6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.481 -1.886 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.011 -0.978 6.401 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.799 -0.676 5.133 1.00 0.00 H new ATOM 4148 N GLN A 433 22.035 -2.133 5.263 1.00 0.00 N ATOM 4149 CA GLN A 433 23.195 -1.706 6.042 1.00 0.00 C ATOM 4150 C GLN A 433 24.063 -0.713 5.272 1.00 0.00 C ATOM 4151 O GLN A 433 24.415 0.338 5.800 1.00 0.00 O ATOM 4152 CB GLN A 433 24.019 -2.914 6.477 1.00 0.00 C ATOM 4153 CG GLN A 433 23.292 -3.779 7.486 1.00 0.00 C ATOM 4154 CD GLN A 433 23.958 -5.114 7.713 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.147 -6.118 7.987 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 25.179 -5.246 7.623 1.00 0.00 N flip ATOM 0 H GLN A 433 22.002 -3.136 5.082 1.00 0.00 H new ATOM 0 HA GLN A 433 22.824 -1.194 6.930 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.268 -3.514 5.602 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.960 -2.572 6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.229 -3.245 8.434 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.270 -3.943 7.145 1.00 0.00 H new ATOM 0 HE21 GLN A 433 25.765 -4.439 7.409 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.605 -6.162 7.762 1.00 0.00 H new ATOM 4165 N ARG A 434 24.382 -1.034 4.021 1.00 0.00 N ATOM 4166 CA ARG A 434 25.227 -0.174 3.190 1.00 0.00 C ATOM 4167 C ARG A 434 24.608 1.214 3.024 1.00 0.00 C ATOM 4168 O ARG A 434 25.301 2.238 3.112 1.00 0.00 O ATOM 4169 CB ARG A 434 25.444 -0.826 1.821 1.00 0.00 C ATOM 4170 CG ARG A 434 26.319 -0.021 0.869 1.00 0.00 C ATOM 4171 CD ARG A 434 27.680 0.295 1.475 1.00 0.00 C ATOM 4172 NE ARG A 434 28.421 -0.911 1.846 1.00 0.00 N ATOM 4173 CZ ARG A 434 29.750 -1.009 1.822 1.00 0.00 C ATOM 4174 NH1 ARG A 434 30.494 -0.003 1.366 1.00 0.00 N ATOM 4175 NH2 ARG A 434 30.339 -2.119 2.244 1.00 0.00 N ATOM 0 H ARG A 434 24.068 -1.886 3.557 1.00 0.00 H new ATOM 0 HA ARG A 434 26.189 -0.054 3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.896 -1.807 1.968 1.00 0.00 H new ATOM 0 HB3 ARG A 434 24.473 -0.989 1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.455 -0.579 -0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 434 25.813 0.909 0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 434 28.267 0.873 0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 434 27.545 0.921 2.357 1.00 0.00 H new ATOM 0 HE ARG A 434 27.887 -1.728 2.142 1.00 0.00 H new ATOM 0 HH11 ARG A 434 30.047 0.851 1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 434 31.510 -0.086 1.351 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.775 -2.897 2.587 1.00 0.00 H new ATOM 0 HH22 ARG A 434 31.356 -2.195 2.226 1.00 0.00 H new ATOM 4189 N ILE A 435 23.296 1.242 2.841 1.00 0.00 N ATOM 4190 CA ILE A 435 22.587 2.492 2.611 1.00 0.00 C ATOM 4191 C ILE A 435 22.527 3.285 3.911 1.00 0.00 C ATOM 4192 O ILE A 435 22.798 4.484 3.935 1.00 0.00 O ATOM 4193 CB ILE A 435 21.155 2.257 2.074 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.186 1.562 0.705 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.395 3.574 1.982 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.770 2.412 -0.406 1.00 0.00 C ATOM 0 H ILE A 435 22.701 0.414 2.847 1.00 0.00 H new ATOM 0 HA ILE A 435 23.133 3.052 1.852 1.00 0.00 H new ATOM 0 HB ILE A 435 20.637 1.603 2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.766 0.643 0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.171 1.274 0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.390 3.388 1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.331 4.027 2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.919 4.250 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.756 1.850 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.177 3.319 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.797 2.679 -0.158 1.00 0.00 H new ATOM 4208 N LEU A 436 22.197 2.595 4.998 1.00 0.00 N ATOM 4209 CA LEU A 436 22.149 3.229 6.308 1.00 0.00 C ATOM 4210 C LEU A 436 23.525 3.699 6.750 1.00 0.00 C ATOM 4211 O LEU A 436 23.628 4.682 7.470 1.00 0.00 O ATOM 4212 CB LEU A 436 21.544 2.301 7.365 1.00 0.00 C ATOM 4213 CG LEU A 436 20.052 2.521 7.626 1.00 0.00 C ATOM 4214 CD1 LEU A 436 19.541 1.580 8.701 1.00 0.00 C ATOM 4215 CD2 LEU A 436 19.789 3.962 8.030 1.00 0.00 C ATOM 0 H LEU A 436 21.960 1.603 4.997 1.00 0.00 H new ATOM 0 HA LEU A 436 21.502 4.101 6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.696 1.268 7.053 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.087 2.435 8.301 1.00 0.00 H new ATOM 0 HG LEU A 436 19.517 2.309 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 436 18.478 1.759 8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 436 19.691 0.548 8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.086 1.756 9.628 1.00 0.00 H new ATOM 0 HD21 LEU A 436 18.723 4.100 8.212 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.345 4.192 8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 436 20.110 4.629 7.230 1.00 0.00 H new ATOM 4227 N THR A 437 24.579 3.013 6.319 1.00 0.00 N ATOM 4228 CA THR A 437 25.937 3.436 6.635 1.00 0.00 C ATOM 4229 C THR A 437 26.192 4.844 6.100 1.00 0.00 C ATOM 4230 O THR A 437 26.674 5.718 6.824 1.00 0.00 O ATOM 4231 CB THR A 437 26.967 2.448 6.040 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.791 1.147 6.614 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.394 2.914 6.279 1.00 0.00 C ATOM 0 H THR A 437 24.519 2.167 5.753 1.00 0.00 H new ATOM 0 HA THR A 437 26.050 3.445 7.719 1.00 0.00 H new ATOM 0 HB THR A 437 26.796 2.405 4.964 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.147 0.638 6.079 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.089 2.194 5.847 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.542 3.887 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.576 2.995 7.351 1.00 0.00 H new ATOM 4241 N ALA A 438 25.851 5.060 4.830 1.00 0.00 N ATOM 4242 CA ALA A 438 25.923 6.384 4.233 1.00 0.00 C ATOM 4243 C ALA A 438 25.083 7.394 5.014 1.00 0.00 C ATOM 4244 O ALA A 438 25.536 8.504 5.295 1.00 0.00 O ATOM 4245 CB ALA A 438 25.471 6.316 2.786 1.00 0.00 C ATOM 0 H ALA A 438 25.522 4.331 4.197 1.00 0.00 H new ATOM 0 HA ALA A 438 26.958 6.724 4.270 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.526 7.309 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.119 5.635 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.443 5.955 2.742 1.00 0.00 H new ATOM 4251 N LEU A 439 23.868 6.995 5.374 1.00 0.00 N ATOM 4252 CA LEU A 439 22.956 7.870 6.104 1.00 0.00 C ATOM 4253 C LEU A 439 23.484 8.189 7.501 1.00 0.00 C ATOM 4254 O LEU A 439 23.368 9.317 7.964 1.00 0.00 O ATOM 4255 CB LEU A 439 21.566 7.237 6.195 1.00 0.00 C ATOM 4256 CG LEU A 439 20.842 7.054 4.857 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.477 6.421 5.077 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.701 8.387 4.136 1.00 0.00 C ATOM 0 H LEU A 439 23.491 6.069 5.172 1.00 0.00 H new ATOM 0 HA LEU A 439 22.884 8.807 5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.659 6.263 6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.945 7.855 6.844 1.00 0.00 H new ATOM 0 HG LEU A 439 21.437 6.389 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.974 6.297 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.600 5.447 5.551 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.877 7.064 5.721 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.184 8.235 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.128 9.077 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.690 8.805 3.947 1.00 0.00 H new ATOM 4270 N LYS A 440 24.069 7.201 8.167 1.00 0.00 N ATOM 4271 CA LYS A 440 24.632 7.406 9.497 1.00 0.00 C ATOM 4272 C LYS A 440 25.791 8.395 9.453 1.00 0.00 C ATOM 4273 O LYS A 440 25.962 9.202 10.369 1.00 0.00 O ATOM 4274 CB LYS A 440 25.085 6.073 10.100 1.00 0.00 C ATOM 4275 CG LYS A 440 23.930 5.140 10.433 1.00 0.00 C ATOM 4276 CD LYS A 440 23.030 5.740 11.501 1.00 0.00 C ATOM 4277 CE LYS A 440 21.836 4.851 11.818 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.238 3.537 12.386 1.00 0.00 N ATOM 0 H LYS A 440 24.166 6.251 7.809 1.00 0.00 H new ATOM 0 HA LYS A 440 23.853 7.827 10.133 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.755 5.575 9.400 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.658 6.268 11.006 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.348 4.941 9.533 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.320 4.183 10.778 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.609 5.905 12.410 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.675 6.715 11.168 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.183 5.364 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.257 4.688 10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.410 3.077 12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.616 2.933 11.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 22.969 3.681 13.111 1.00 0.00 H new ATOM 4292 N ARG A 441 26.573 8.344 8.380 1.00 0.00 N ATOM 4293 CA ARG A 441 27.662 9.292 8.194 1.00 0.00 C ATOM 4294 C ARG A 441 27.100 10.695 7.979 1.00 0.00 C ATOM 4295 O ARG A 441 27.441 11.630 8.703 1.00 0.00 O ATOM 4296 CB ARG A 441 28.544 8.890 7.005 1.00 0.00 C ATOM 4297 CG ARG A 441 29.240 7.546 7.176 1.00 0.00 C ATOM 4298 CD ARG A 441 30.152 7.239 5.998 1.00 0.00 C ATOM 4299 NE ARG A 441 31.187 8.261 5.837 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.777 8.561 4.680 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.470 7.890 3.575 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.674 9.536 4.630 1.00 0.00 N ATOM 0 H ARG A 441 26.473 7.660 7.630 1.00 0.00 H new ATOM 0 HA ARG A 441 28.279 9.285 9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.930 8.858 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.299 9.661 6.849 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.822 7.551 8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.493 6.758 7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.621 6.266 6.144 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.559 7.174 5.086 1.00 0.00 H new ATOM 0 HE ARG A 441 31.477 8.779 6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 441 30.779 7.140 3.609 1.00 0.00 H new ATOM 0 HH12 ARG A 441 31.925 8.125 2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.911 10.055 5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.127 9.767 3.746 1.00 0.00 H new ATOM 4316 N LYS A 442 26.220 10.822 6.990 1.00 0.00 N ATOM 4317 CA LYS A 442 25.594 12.095 6.660 1.00 0.00 C ATOM 4318 C LYS A 442 24.730 12.630 7.806 1.00 0.00 C ATOM 4319 O LYS A 442 24.473 13.829 7.877 1.00 0.00 O ATOM 4320 CB LYS A 442 24.749 11.965 5.393 1.00 0.00 C ATOM 4321 CG LYS A 442 25.531 11.508 4.169 1.00 0.00 C ATOM 4322 CD LYS A 442 24.759 11.788 2.887 1.00 0.00 C ATOM 4323 CE LYS A 442 24.499 13.277 2.725 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.759 14.040 2.537 1.00 0.00 N ATOM 0 H LYS A 442 25.923 10.047 6.397 1.00 0.00 H new ATOM 0 HA LYS A 442 26.399 12.810 6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.941 11.258 5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.287 12.928 5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.493 12.020 4.137 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.740 10.441 4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.322 11.418 2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.812 11.249 2.903 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.844 13.441 1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 442 23.975 13.652 3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.541 14.980 2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.240 14.146 3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.379 13.529 1.877 1.00 0.00 H new ATOM 4338 N LEU A 443 24.286 11.751 8.698 1.00 0.00 N ATOM 4339 CA LEU A 443 23.483 12.161 9.849 1.00 0.00 C ATOM 4340 C LEU A 443 24.244 13.168 10.706 1.00 0.00 C ATOM 4341 O LEU A 443 23.679 14.148 11.189 1.00 0.00 O ATOM 4342 CB LEU A 443 23.099 10.946 10.700 1.00 0.00 C ATOM 4343 CG LEU A 443 22.104 11.230 11.829 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.767 11.670 11.255 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.934 10.002 12.711 1.00 0.00 C ATOM 0 H LEU A 443 24.468 10.749 8.648 1.00 0.00 H new ATOM 0 HA LEU A 443 22.575 12.632 9.473 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.675 10.184 10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.006 10.525 11.134 1.00 0.00 H new ATOM 0 HG LEU A 443 22.497 12.039 12.445 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.069 11.868 12.069 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.905 12.577 10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.367 10.881 10.618 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.224 10.222 13.508 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.561 9.172 12.111 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.896 9.731 13.147 1.00 0.00 H new ATOM 4357 N ARG A 444 25.532 12.918 10.882 1.00 0.00 N ATOM 4358 CA ARG A 444 26.396 13.823 11.623 1.00 0.00 C ATOM 4359 C ARG A 444 27.201 14.675 10.658 1.00 0.00 C ATOM 4360 O ARG A 444 28.188 15.306 11.034 1.00 0.00 O ATOM 4361 CB ARG A 444 27.335 13.035 12.536 1.00 0.00 C ATOM 4362 CG ARG A 444 26.622 12.331 13.670 1.00 0.00 C ATOM 4363 CD ARG A 444 25.787 13.319 14.447 1.00 0.00 C ATOM 4364 NE ARG A 444 25.377 12.804 15.750 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.803 13.549 16.690 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.481 14.810 16.433 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.538 13.025 17.881 1.00 0.00 N ATOM 0 H ARG A 444 26.004 12.090 10.519 1.00 0.00 H new ATOM 0 HA ARG A 444 25.776 14.473 12.240 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.873 12.297 11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.080 13.714 12.951 1.00 0.00 H new ATOM 0 HG2 ARG A 444 25.988 11.538 13.275 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.349 11.858 14.330 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.355 14.239 14.586 1.00 0.00 H new ATOM 0 HD3 ARG A 444 24.901 13.576 13.867 1.00 0.00 H new ATOM 0 HE ARG A 444 25.540 11.817 15.951 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.674 15.208 15.514 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.041 15.381 17.154 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.775 12.052 18.074 1.00 0.00 H new ATOM 0 HH22 ARG A 444 24.098 13.596 18.603 1.00 0.00 H new ATOM 4381 N GLU A 445 26.768 14.678 9.410 1.00 0.00 N ATOM 4382 CA GLU A 445 27.453 15.401 8.357 1.00 0.00 C ATOM 4383 C GLU A 445 26.616 16.596 7.911 1.00 0.00 C ATOM 4384 O GLU A 445 27.087 17.463 7.171 1.00 0.00 O ATOM 4385 CB GLU A 445 27.690 14.461 7.181 1.00 0.00 C ATOM 4386 CG GLU A 445 28.640 14.998 6.137 1.00 0.00 C ATOM 4387 CD GLU A 445 28.712 14.112 4.917 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.691 13.985 4.216 1.00 0.00 O ATOM 4389 OE2 GLU A 445 29.790 13.544 4.658 1.00 0.00 O ATOM 0 H GLU A 445 25.934 14.180 9.100 1.00 0.00 H new ATOM 0 HA GLU A 445 28.409 15.768 8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.081 13.516 7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.733 14.243 6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.322 15.997 5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.635 15.096 6.571 1.00 0.00 H new ATOM 4396 N ALA A 446 25.370 16.628 8.364 1.00 0.00 N ATOM 4397 CA ALA A 446 24.447 17.688 8.014 1.00 0.00 C ATOM 4398 C ALA A 446 24.274 18.662 9.176 1.00 0.00 C ATOM 4399 O ALA A 446 24.979 19.691 9.196 1.00 0.00 O ATOM 4400 CB ALA A 446 23.107 17.093 7.600 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.446 18.386 10.072 1.00 0.00 O ATOM 0 H ALA A 446 24.976 15.920 8.983 1.00 0.00 H new ATOM 0 HA ALA A 446 24.857 18.246 7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.418 17.896 7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.249 16.441 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.694 16.516 8.427 1.00 0.00 H new