USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 942 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 460 ASN :FLIP amide:sc= -1.45! C(o=-3.2!,f=-1.2!) USER MOD Set 1.2: A 463 GLN : amide:sc= 0.296 K(o=-1.2,f=-1.9) USER MOD Set 2.1: A 385 LYS NZ :NH3+ -150:sc= -0.0435 (180deg=-0.776) USER MOD Set 2.2: A 452 ASN : amide:sc= -2.51! X(o=-2.6!,f=-2.3) USER MOD Set 3.1: A 438 LYS NZ :NH3+ 152:sc= -7.95! (180deg=-3.66!) USER MOD Set 3.2: A 440 ASN : amide:sc= 0.283 K(o=-7.7,f=-26!) USER MOD Set 4.1: A 419 HIS : no HD1:sc= -2.28! C(o=-2.3!,f=-3.8!) USER MOD Set 4.2: A 421 MET CE :methyl -119:sc= -0.043 (180deg=-0.179) USER MOD Set 5.1: A 400 LYS NZ :NH3+ -109:sc= -2.14 (180deg=-7.07!) USER MOD Set 5.2: A 405 SER OG : rot 39:sc= -1.28 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 162:sc= -0.273 (180deg=-1.03) USER MOD Single : A 383 LYS NZ :NH3+ 151:sc= -0.642 (180deg=-2.63!) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -59:sc= 0.0301 USER MOD Single : A 390 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.312) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 LYS NZ :NH3+ -156:sc= -0.598 (180deg=-1.14) USER MOD Single : A 394 GLN :FLIP amide:sc= -0.0199 F(o=-0.57,f=-0.02) USER MOD Single : A 395 TYR OH : rot 180:sc= -0.387 USER MOD Single : A 397 CYS SG : rot -110:sc= -1.96! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 4:sc= 0.521! USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 406 CYS SG : rot 180:sc=-0.00372 USER MOD Single : A 407 TYR OH : rot 90:sc= 0.0623 USER MOD Single : A 408 LYS NZ :NH3+ 165:sc= -2.13 (180deg=-3.21) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc=-0.00712 X(o=-0.0071,f=0) USER MOD Single : A 422 ASN :FLIP amide:sc= -1.46 F(o=-2.1!,f=-1.5) USER MOD Single : A 426 CYS SG : rot 86:sc= -2.83! USER MOD Single : A 429 THR OG1 : rot -150:sc= -0.149 USER MOD Single : A 433 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 435 SER OG : rot 180:sc= -0.107 USER MOD Single : A 437 GLN :FLIP amide:sc= -0.293 F(o=-1.7!,f=-0.29) USER MOD Single : A 442 LYS NZ :NH3+ -168:sc= -1.58! (180deg=-2.34!) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 458 CYS SG : rot 14:sc= -0.435 USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 TYR OH : rot 50:sc= -4.75! USER MOD Single : A 466 HIS : no HD1:sc= -0.0257 X(o=-0.026,f=-0.11) USER MOD Single : A 468 MET CE :methyl 178:sc= -1.12 (180deg=-1.22) USER MOD Single : A 471 CYS SG : rot -69:sc= -7.86! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 139:sc= 2.13 (180deg=-1.86!) USER MOD Single : A 478 LYS NZ :NH3+ -134:sc= -0.0357 (180deg=-0.431) USER MOD Single : A 479 THR OG1 : rot -150:sc= -0.051 USER MOD Single : A 480 MET CE :methyl -172:sc=-0.00716 (180deg=-0.131) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot 30:sc= -0.335 USER MOD Single : A 486 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.5!) USER MOD Single : A 490 GLN :FLIP amide:sc= -0.158 F(o=-2.4!,f=-0.16) USER MOD Single : A 491 ASN :FLIP amide:sc= -0.987 F(o=-4.1!,f=-0.99) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 119 N ILE A 372 1.687 -15.941 7.527 1.00 0.00 N ATOM 120 CA ILE A 372 3.134 -16.035 7.887 1.00 0.00 C ATOM 121 C ILE A 372 3.875 -14.758 7.442 1.00 0.00 C ATOM 122 O ILE A 372 4.730 -14.266 8.151 1.00 0.00 O ATOM 123 CB ILE A 372 3.768 -17.279 7.222 1.00 0.00 C ATOM 124 CG1 ILE A 372 2.693 -18.360 7.044 1.00 0.00 C ATOM 125 CG2 ILE A 372 4.901 -17.824 8.102 1.00 0.00 C ATOM 126 CD1 ILE A 372 3.330 -19.667 6.577 1.00 0.00 C ATOM 0 HA ILE A 372 3.222 -16.133 8.969 1.00 0.00 H new ATOM 0 HB ILE A 372 4.175 -17.000 6.250 1.00 0.00 H new ATOM 0 HG12 ILE A 372 2.168 -18.519 7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 372 1.951 -18.029 6.317 1.00 0.00 H new ATOM 0 HG21 ILE A 372 5.342 -18.700 7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 372 5.665 -17.057 8.228 1.00 0.00 H new ATOM 0 HG23 ILE A 372 4.502 -18.103 9.077 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.557 -20.425 6.455 1.00 0.00 H new ATOM 0 HD12 ILE A 372 3.834 -19.506 5.624 1.00 0.00 H new ATOM 0 HD13 ILE A 372 4.054 -20.004 7.318 1.00 0.00 H new ATOM 138 N PRO A 373 3.555 -14.215 6.285 1.00 0.00 N ATOM 139 CA PRO A 373 4.203 -12.988 5.764 1.00 0.00 C ATOM 140 C PRO A 373 3.362 -11.745 6.073 1.00 0.00 C ATOM 141 O PRO A 373 2.481 -11.381 5.319 1.00 0.00 O ATOM 142 CB PRO A 373 4.248 -13.262 4.259 1.00 0.00 C ATOM 143 CG PRO A 373 3.032 -14.115 3.974 1.00 0.00 C ATOM 144 CD PRO A 373 2.546 -14.689 5.327 1.00 0.00 C ATOM 0 HA PRO A 373 5.180 -12.788 6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 373 4.220 -12.333 3.689 1.00 0.00 H new ATOM 0 HB3 PRO A 373 5.166 -13.779 3.980 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.248 -13.522 3.504 1.00 0.00 H new ATOM 0 HG3 PRO A 373 3.281 -14.920 3.282 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.550 -14.327 5.582 1.00 0.00 H new ATOM 0 HD3 PRO A 373 2.494 -15.778 5.305 1.00 0.00 H new ATOM 152 N GLU A 374 3.608 -11.108 7.190 1.00 0.00 N ATOM 153 CA GLU A 374 2.801 -9.907 7.567 1.00 0.00 C ATOM 154 C GLU A 374 3.529 -8.611 7.190 1.00 0.00 C ATOM 155 O GLU A 374 4.674 -8.392 7.533 1.00 0.00 O ATOM 156 CB GLU A 374 2.540 -9.928 9.076 1.00 0.00 C ATOM 157 CG GLU A 374 3.838 -9.646 9.837 1.00 0.00 C ATOM 158 CD GLU A 374 3.675 -10.062 11.301 1.00 0.00 C ATOM 159 OE1 GLU A 374 3.091 -11.108 11.537 1.00 0.00 O ATOM 160 OE2 GLU A 374 4.135 -9.328 12.159 1.00 0.00 O ATOM 0 H GLU A 374 4.334 -11.368 7.858 1.00 0.00 H new ATOM 0 HA GLU A 374 1.857 -9.939 7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.789 -9.182 9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.140 -10.898 9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.664 -10.193 9.383 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.085 -8.586 9.775 1.00 0.00 H new ATOM 167 N LEU A 375 2.838 -7.745 6.506 1.00 0.00 N ATOM 168 CA LEU A 375 3.409 -6.426 6.102 1.00 0.00 C ATOM 169 C LEU A 375 2.252 -5.434 6.111 1.00 0.00 C ATOM 170 O LEU A 375 1.351 -5.519 5.301 1.00 0.00 O ATOM 171 CB LEU A 375 4.034 -6.532 4.695 1.00 0.00 C ATOM 172 CG LEU A 375 4.408 -5.139 4.122 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.174 -4.401 3.548 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.073 -4.271 5.205 1.00 0.00 C ATOM 0 H LEU A 375 1.877 -7.898 6.201 1.00 0.00 H new ATOM 0 HA LEU A 375 4.197 -6.104 6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.926 -7.157 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 375 3.332 -7.025 4.022 1.00 0.00 H new ATOM 0 HG LEU A 375 5.112 -5.305 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.480 -3.430 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.736 -4.994 2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.436 -4.258 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.328 -3.298 4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.383 -4.137 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.979 -4.762 5.560 1.00 0.00 H new ATOM 186 N ALA A 376 2.244 -4.513 7.042 1.00 0.00 N ATOM 187 CA ALA A 376 1.112 -3.540 7.117 1.00 0.00 C ATOM 188 C ALA A 376 1.620 -2.149 7.496 1.00 0.00 C ATOM 189 O ALA A 376 2.528 -1.991 8.287 1.00 0.00 O ATOM 190 CB ALA A 376 0.114 -4.026 8.175 1.00 0.00 C ATOM 0 H ALA A 376 2.969 -4.393 7.750 1.00 0.00 H new ATOM 0 HA ALA A 376 0.630 -3.476 6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.718 -3.325 8.240 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.262 -5.010 7.895 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.612 -4.089 9.143 1.00 0.00 H new ATOM 196 N ASP A 377 1.011 -1.145 6.937 1.00 0.00 N ATOM 197 CA ASP A 377 1.401 0.256 7.241 1.00 0.00 C ATOM 198 C ASP A 377 0.254 1.158 6.786 1.00 0.00 C ATOM 199 O ASP A 377 -0.454 0.846 5.847 1.00 0.00 O ATOM 200 CB ASP A 377 2.703 0.598 6.507 1.00 0.00 C ATOM 201 CG ASP A 377 2.854 2.117 6.349 1.00 0.00 C ATOM 202 OD1 ASP A 377 2.715 2.813 7.341 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.104 2.555 5.238 1.00 0.00 O ATOM 0 H ASP A 377 0.245 -1.238 6.270 1.00 0.00 H new ATOM 0 HA ASP A 377 1.579 0.397 8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.553 0.199 7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.709 0.123 5.526 1.00 0.00 H new ATOM 208 N TYR A 378 0.044 2.257 7.458 1.00 0.00 N ATOM 209 CA TYR A 378 -1.086 3.167 7.088 1.00 0.00 C ATOM 210 C TYR A 378 -0.581 4.383 6.313 1.00 0.00 C ATOM 211 O TYR A 378 0.361 5.043 6.708 1.00 0.00 O ATOM 212 CB TYR A 378 -1.772 3.649 8.366 1.00 0.00 C ATOM 213 CG TYR A 378 -0.757 4.335 9.248 1.00 0.00 C ATOM 214 CD1 TYR A 378 -0.036 3.593 10.190 1.00 0.00 C ATOM 215 CD2 TYR A 378 -0.537 5.713 9.124 1.00 0.00 C ATOM 216 CE1 TYR A 378 0.906 4.226 11.008 1.00 0.00 C ATOM 217 CE2 TYR A 378 0.404 6.346 9.942 1.00 0.00 C ATOM 218 CZ TYR A 378 1.126 5.603 10.885 1.00 0.00 C ATOM 219 OH TYR A 378 2.054 6.227 11.692 1.00 0.00 O ATOM 0 H TYR A 378 0.606 2.568 8.250 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.783 2.616 6.457 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -2.582 4.336 8.121 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -2.218 2.806 8.893 1.00 0.00 H new ATOM 0 HD1 TYR A 378 -0.207 2.531 10.286 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -1.094 6.286 8.397 1.00 0.00 H new ATOM 0 HE1 TYR A 378 1.463 3.653 11.734 1.00 0.00 H new ATOM 0 HE2 TYR A 378 0.574 7.408 9.847 1.00 0.00 H new ATOM 0 HH TYR A 378 2.084 7.183 11.477 1.00 0.00 H new ATOM 229 N ILE A 379 -1.232 4.702 5.223 1.00 0.00 N ATOM 230 CA ILE A 379 -0.840 5.896 4.418 1.00 0.00 C ATOM 231 C ILE A 379 -2.113 6.582 3.907 1.00 0.00 C ATOM 232 O ILE A 379 -3.204 6.069 4.057 1.00 0.00 O ATOM 233 CB ILE A 379 0.105 5.509 3.262 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.574 4.577 2.225 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.353 4.847 3.845 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.738 3.140 2.739 1.00 0.00 C ATOM 0 H ILE A 379 -2.027 4.180 4.854 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.285 6.593 5.046 1.00 0.00 H new ATOM 0 HB ILE A 379 0.376 6.418 2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.553 4.980 1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.018 4.566 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.029 4.569 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 379 1.856 5.545 4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.066 3.954 4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -1.219 2.532 1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.242 2.723 2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -1.354 3.143 3.638 1.00 0.00 H new ATOM 248 N LYS A 380 -1.988 7.753 3.341 1.00 0.00 N ATOM 249 CA LYS A 380 -3.198 8.502 2.858 1.00 0.00 C ATOM 250 C LYS A 380 -3.369 8.326 1.349 1.00 0.00 C ATOM 251 O LYS A 380 -2.413 8.358 0.599 1.00 0.00 O ATOM 252 CB LYS A 380 -3.035 10.000 3.182 1.00 0.00 C ATOM 253 CG LYS A 380 -2.336 10.185 4.536 1.00 0.00 C ATOM 254 CD LYS A 380 -3.165 9.537 5.650 1.00 0.00 C ATOM 255 CE LYS A 380 -2.477 9.756 7.000 1.00 0.00 C ATOM 256 NZ LYS A 380 -2.017 11.170 7.109 1.00 0.00 N ATOM 0 H LYS A 380 -1.099 8.229 3.189 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.080 8.106 3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -2.455 10.487 2.398 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.012 10.482 3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.342 9.738 4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.202 11.247 4.743 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -4.167 9.966 5.668 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -3.279 8.470 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.167 9.525 7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -1.628 9.079 7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -1.834 11.400 8.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -1.143 11.294 6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -2.753 11.804 6.737 1.00 0.00 H new ATOM 270 N VAL A 381 -4.588 8.141 0.900 1.00 0.00 N ATOM 271 CA VAL A 381 -4.841 7.965 -0.564 1.00 0.00 C ATOM 272 C VAL A 381 -6.080 8.771 -0.972 1.00 0.00 C ATOM 273 O VAL A 381 -7.029 8.884 -0.222 1.00 0.00 O ATOM 274 CB VAL A 381 -5.093 6.485 -0.843 1.00 0.00 C ATOM 275 CG1 VAL A 381 -6.370 6.056 -0.123 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.258 6.263 -2.347 1.00 0.00 C ATOM 0 H VAL A 381 -5.421 8.104 1.488 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.979 8.315 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.248 5.896 -0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -6.559 5.000 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -6.254 6.214 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -7.210 6.648 -0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.438 5.206 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.103 6.847 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.351 6.578 -2.863 1.00 0.00 H new ATOM 286 N PHE A 382 -6.086 9.308 -2.163 1.00 0.00 N ATOM 287 CA PHE A 382 -7.269 10.088 -2.648 1.00 0.00 C ATOM 288 C PHE A 382 -8.040 9.227 -3.653 1.00 0.00 C ATOM 289 O PHE A 382 -7.490 8.314 -4.237 1.00 0.00 O ATOM 290 CB PHE A 382 -6.781 11.369 -3.326 1.00 0.00 C ATOM 291 CG PHE A 382 -7.966 12.232 -3.701 1.00 0.00 C ATOM 292 CD1 PHE A 382 -8.768 12.785 -2.697 1.00 0.00 C ATOM 293 CD2 PHE A 382 -8.257 12.487 -5.048 1.00 0.00 C ATOM 294 CE1 PHE A 382 -9.859 13.593 -3.037 1.00 0.00 C ATOM 295 CE2 PHE A 382 -9.350 13.294 -5.388 1.00 0.00 C ATOM 296 CZ PHE A 382 -10.150 13.847 -4.382 1.00 0.00 C ATOM 0 H PHE A 382 -5.316 9.241 -2.829 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.920 10.352 -1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -6.118 11.916 -2.656 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -6.202 11.123 -4.216 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -8.545 12.588 -1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -7.638 12.061 -5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -10.477 14.021 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -9.575 13.489 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 382 -10.992 14.470 -4.644 1.00 0.00 H new ATOM 306 N LYS A 383 -9.318 9.485 -3.838 1.00 0.00 N ATOM 307 CA LYS A 383 -10.144 8.662 -4.785 1.00 0.00 C ATOM 308 C LYS A 383 -10.646 9.532 -5.958 1.00 0.00 C ATOM 309 O LYS A 383 -11.773 9.983 -5.953 1.00 0.00 O ATOM 310 CB LYS A 383 -11.363 8.107 -4.012 1.00 0.00 C ATOM 311 CG LYS A 383 -11.042 6.754 -3.346 1.00 0.00 C ATOM 312 CD LYS A 383 -10.219 6.954 -2.057 1.00 0.00 C ATOM 313 CE LYS A 383 -11.148 7.197 -0.861 1.00 0.00 C ATOM 314 NZ LYS A 383 -10.381 7.863 0.230 1.00 0.00 N ATOM 0 H LYS A 383 -9.826 10.235 -3.370 1.00 0.00 H new ATOM 0 HA LYS A 383 -9.536 7.850 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -11.670 8.824 -3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -12.204 7.987 -4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -11.969 6.231 -3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -10.487 6.125 -4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.601 6.075 -1.873 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.542 7.800 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -11.991 7.819 -1.161 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -11.560 6.252 -0.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -11.024 8.453 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.947 7.141 0.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.637 8.460 -0.183 1.00 0.00 H new ATOM 328 N PRO A 384 -9.831 9.739 -6.964 1.00 0.00 N ATOM 329 CA PRO A 384 -10.206 10.532 -8.166 1.00 0.00 C ATOM 330 C PRO A 384 -10.745 9.628 -9.278 1.00 0.00 C ATOM 331 O PRO A 384 -10.535 9.873 -10.449 1.00 0.00 O ATOM 332 CB PRO A 384 -8.865 11.122 -8.578 1.00 0.00 C ATOM 333 CG PRO A 384 -7.896 10.012 -8.307 1.00 0.00 C ATOM 334 CD PRO A 384 -8.448 9.250 -7.083 1.00 0.00 C ATOM 0 HA PRO A 384 -10.987 11.268 -7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -8.860 11.412 -9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -8.625 12.014 -8.000 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -7.809 9.352 -9.170 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -6.900 10.405 -8.104 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -8.416 8.171 -7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.869 9.463 -6.184 1.00 0.00 H new ATOM 342 N LYS A 385 -11.410 8.566 -8.917 1.00 0.00 N ATOM 343 CA LYS A 385 -11.931 7.625 -9.942 1.00 0.00 C ATOM 344 C LYS A 385 -13.237 8.146 -10.546 1.00 0.00 C ATOM 345 O LYS A 385 -13.241 8.925 -11.478 1.00 0.00 O ATOM 346 CB LYS A 385 -12.186 6.262 -9.281 1.00 0.00 C ATOM 347 CG LYS A 385 -10.854 5.653 -8.760 1.00 0.00 C ATOM 348 CD LYS A 385 -11.039 5.081 -7.345 1.00 0.00 C ATOM 349 CE LYS A 385 -9.680 4.646 -6.791 1.00 0.00 C ATOM 350 NZ LYS A 385 -9.021 3.726 -7.761 1.00 0.00 N ATOM 0 H LYS A 385 -11.615 8.310 -7.951 1.00 0.00 H new ATOM 0 HA LYS A 385 -11.195 7.530 -10.740 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -12.888 6.377 -8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -12.647 5.583 -9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -10.519 4.866 -9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -10.077 6.418 -8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -11.487 5.831 -6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -11.722 4.232 -7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -9.051 5.518 -6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -9.809 4.147 -5.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -8.413 3.057 -7.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -9.747 3.199 -8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -8.443 4.279 -8.426 1.00 0.00 H new ATOM 364 N LYS A 386 -14.347 7.679 -10.041 1.00 0.00 N ATOM 365 CA LYS A 386 -15.678 8.083 -10.590 1.00 0.00 C ATOM 366 C LYS A 386 -16.356 9.131 -9.688 1.00 0.00 C ATOM 367 O LYS A 386 -16.374 10.308 -9.991 1.00 0.00 O ATOM 368 CB LYS A 386 -16.560 6.815 -10.670 1.00 0.00 C ATOM 369 CG LYS A 386 -16.097 5.801 -9.613 1.00 0.00 C ATOM 370 CD LYS A 386 -17.182 4.746 -9.373 1.00 0.00 C ATOM 371 CE LYS A 386 -16.673 3.699 -8.362 1.00 0.00 C ATOM 372 NZ LYS A 386 -16.096 2.538 -9.102 1.00 0.00 N ATOM 0 H LYS A 386 -14.390 7.025 -9.260 1.00 0.00 H new ATOM 0 HA LYS A 386 -15.546 8.531 -11.575 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -17.606 7.076 -10.506 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -16.493 6.375 -11.665 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -15.177 5.317 -9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -15.870 6.317 -8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -18.087 5.221 -8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -17.445 4.261 -10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -15.919 4.142 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -17.491 3.367 -7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -15.752 1.830 -8.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -16.828 2.112 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -15.305 2.862 -9.695 1.00 0.00 H new ATOM 386 N LEU A 387 -16.947 8.700 -8.606 1.00 0.00 N ATOM 387 CA LEU A 387 -17.664 9.626 -7.703 1.00 0.00 C ATOM 388 C LEU A 387 -16.731 10.691 -7.116 1.00 0.00 C ATOM 389 O LEU A 387 -16.980 11.872 -7.249 1.00 0.00 O ATOM 390 CB LEU A 387 -18.263 8.796 -6.576 1.00 0.00 C ATOM 391 CG LEU A 387 -19.241 7.759 -7.150 1.00 0.00 C ATOM 392 CD1 LEU A 387 -19.577 6.731 -6.066 1.00 0.00 C ATOM 393 CD2 LEU A 387 -20.535 8.447 -7.620 1.00 0.00 C ATOM 0 H LEU A 387 -16.959 7.724 -8.310 1.00 0.00 H new ATOM 0 HA LEU A 387 -18.435 10.151 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -17.470 8.293 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -18.781 9.446 -5.871 1.00 0.00 H new ATOM 0 HG LEU A 387 -18.776 7.264 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -20.271 5.992 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -18.664 6.232 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -20.036 7.236 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.218 7.700 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -21.006 8.951 -6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.298 9.178 -8.393 1.00 0.00 H new ATOM 405 N THR A 388 -15.685 10.293 -6.444 1.00 0.00 N ATOM 406 CA THR A 388 -14.771 11.302 -5.830 1.00 0.00 C ATOM 407 C THR A 388 -15.574 12.160 -4.846 1.00 0.00 C ATOM 408 O THR A 388 -16.036 13.233 -5.181 1.00 0.00 O ATOM 409 CB THR A 388 -14.167 12.197 -6.920 1.00 0.00 C ATOM 410 OG1 THR A 388 -13.734 11.394 -8.008 1.00 0.00 O ATOM 411 CG2 THR A 388 -12.976 12.967 -6.345 1.00 0.00 C ATOM 0 H THR A 388 -15.424 9.319 -6.293 1.00 0.00 H new ATOM 0 HA THR A 388 -13.962 10.792 -5.307 1.00 0.00 H new ATOM 0 HB THR A 388 -14.921 12.903 -7.270 1.00 0.00 H new ATOM 0 HG1 THR A 388 -13.068 10.747 -7.693 1.00 0.00 H new ATOM 0 HG21 THR A 388 -12.546 13.603 -7.119 1.00 0.00 H new ATOM 0 HG22 THR A 388 -13.310 13.585 -5.512 1.00 0.00 H new ATOM 0 HG23 THR A 388 -12.222 12.262 -5.995 1.00 0.00 H new ATOM 419 N LEU A 389 -15.751 11.685 -3.636 1.00 0.00 N ATOM 420 CA LEU A 389 -16.536 12.451 -2.613 1.00 0.00 C ATOM 421 C LEU A 389 -15.687 12.618 -1.349 1.00 0.00 C ATOM 422 O LEU A 389 -15.245 13.700 -1.019 1.00 0.00 O ATOM 423 CB LEU A 389 -17.826 11.696 -2.252 1.00 0.00 C ATOM 424 CG LEU A 389 -18.431 10.992 -3.475 1.00 0.00 C ATOM 425 CD1 LEU A 389 -19.457 9.961 -2.997 1.00 0.00 C ATOM 426 CD2 LEU A 389 -19.121 12.025 -4.374 1.00 0.00 C ATOM 0 H LEU A 389 -15.382 10.792 -3.310 1.00 0.00 H new ATOM 0 HA LEU A 389 -16.797 13.426 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -17.613 10.960 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -18.553 12.394 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 389 -17.644 10.495 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -19.893 9.455 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -18.966 9.229 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -20.244 10.464 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -19.550 11.524 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -19.913 12.523 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -18.391 12.764 -4.706 1.00 0.00 H new ATOM 438 N LYS A 390 -15.473 11.547 -0.636 1.00 0.00 N ATOM 439 CA LYS A 390 -14.670 11.627 0.616 1.00 0.00 C ATOM 440 C LYS A 390 -13.191 11.798 0.275 1.00 0.00 C ATOM 441 O LYS A 390 -12.587 12.806 0.583 1.00 0.00 O ATOM 442 CB LYS A 390 -14.842 10.338 1.429 1.00 0.00 C ATOM 443 CG LYS A 390 -16.253 10.268 2.034 1.00 0.00 C ATOM 444 CD LYS A 390 -16.285 9.218 3.168 1.00 0.00 C ATOM 445 CE LYS A 390 -17.670 8.565 3.248 1.00 0.00 C ATOM 446 NZ LYS A 390 -18.716 9.621 3.341 1.00 0.00 N ATOM 0 H LYS A 390 -15.821 10.617 -0.868 1.00 0.00 H new ATOM 0 HA LYS A 390 -15.016 12.481 1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -14.671 9.472 0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -14.097 10.300 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -16.541 11.245 2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -16.977 10.006 1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -15.526 8.456 2.990 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -16.043 9.692 4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -17.842 7.945 2.368 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -17.724 7.908 4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -19.595 9.207 3.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -18.392 10.375 3.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -18.892 10.019 2.397 1.00 0.00 H new ATOM 460 N GLY A 391 -12.597 10.817 -0.344 1.00 0.00 N ATOM 461 CA GLY A 391 -11.148 10.927 -0.680 1.00 0.00 C ATOM 462 C GLY A 391 -10.371 11.287 0.592 1.00 0.00 C ATOM 463 O GLY A 391 -10.949 11.460 1.647 1.00 0.00 O ATOM 0 H GLY A 391 -13.048 9.948 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.784 9.986 -1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.995 11.689 -1.444 1.00 0.00 H new ATOM 467 N TYR A 392 -9.068 11.396 0.511 1.00 0.00 N ATOM 468 CA TYR A 392 -8.270 11.737 1.731 1.00 0.00 C ATOM 469 C TYR A 392 -8.734 10.839 2.885 1.00 0.00 C ATOM 470 O TYR A 392 -9.602 11.196 3.656 1.00 0.00 O ATOM 471 CB TYR A 392 -8.485 13.224 2.088 1.00 0.00 C ATOM 472 CG TYR A 392 -7.329 14.061 1.574 1.00 0.00 C ATOM 473 CD1 TYR A 392 -6.200 14.261 2.379 1.00 0.00 C ATOM 474 CD2 TYR A 392 -7.385 14.629 0.296 1.00 0.00 C ATOM 475 CE1 TYR A 392 -5.129 15.028 1.906 1.00 0.00 C ATOM 476 CE2 TYR A 392 -6.312 15.395 -0.178 1.00 0.00 C ATOM 477 CZ TYR A 392 -5.185 15.595 0.628 1.00 0.00 C ATOM 478 OH TYR A 392 -4.127 16.350 0.160 1.00 0.00 O ATOM 0 H TYR A 392 -8.524 11.265 -0.342 1.00 0.00 H new ATOM 0 HA TYR A 392 -7.208 11.574 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -9.420 13.578 1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.572 13.337 3.169 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -6.156 13.823 3.365 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -8.256 14.477 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -4.259 15.182 2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -6.354 15.831 -1.165 1.00 0.00 H new ATOM 0 HH TYR A 392 -4.327 16.668 -0.745 1.00 0.00 H new ATOM 488 N LYS A 393 -8.172 9.669 2.987 1.00 0.00 N ATOM 489 CA LYS A 393 -8.585 8.721 4.069 1.00 0.00 C ATOM 490 C LYS A 393 -7.373 7.920 4.548 1.00 0.00 C ATOM 491 O LYS A 393 -6.378 7.805 3.860 1.00 0.00 O ATOM 492 CB LYS A 393 -9.635 7.774 3.492 1.00 0.00 C ATOM 493 CG LYS A 393 -10.389 7.040 4.608 1.00 0.00 C ATOM 494 CD LYS A 393 -11.109 5.829 4.012 1.00 0.00 C ATOM 495 CE LYS A 393 -12.131 6.293 2.968 1.00 0.00 C ATOM 496 NZ LYS A 393 -12.927 7.426 3.517 1.00 0.00 N ATOM 0 H LYS A 393 -7.440 9.322 2.367 1.00 0.00 H new ATOM 0 HA LYS A 393 -8.995 9.270 4.917 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.341 8.337 2.881 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -9.154 7.049 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -9.694 6.720 5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -11.108 7.710 5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.386 5.155 3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.611 5.268 4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -11.620 6.603 2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -12.791 5.468 2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -13.842 7.477 3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -13.087 7.277 4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -12.408 8.316 3.375 1.00 0.00 H new ATOM 510 N GLN A 394 -7.457 7.363 5.727 1.00 0.00 N ATOM 511 CA GLN A 394 -6.323 6.558 6.278 1.00 0.00 C ATOM 512 C GLN A 394 -6.635 5.063 6.162 1.00 0.00 C ATOM 513 O GLN A 394 -7.424 4.524 6.913 1.00 0.00 O ATOM 514 CB GLN A 394 -6.124 6.907 7.754 1.00 0.00 C ATOM 515 CG GLN A 394 -6.189 8.423 7.942 1.00 0.00 C ATOM 516 CD GLN A 394 -5.832 8.768 9.388 1.00 0.00 C ATOM 517 OE1 GLN A 394 -4.815 8.178 9.954 1.00 0.00 O flip ATOM 518 NE2 GLN A 394 -6.485 9.582 10.010 1.00 0.00 N flip ATOM 0 H GLN A 394 -8.270 7.431 6.339 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.420 6.786 5.712 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.892 6.423 8.358 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.162 6.530 8.100 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -5.499 8.916 7.257 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -7.188 8.788 7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -7.280 10.043 9.568 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -6.238 9.804 10.974 1.00 0.00 H new ATOM 527 N TYR A 395 -6.008 4.387 5.237 1.00 0.00 N ATOM 528 CA TYR A 395 -6.244 2.918 5.073 1.00 0.00 C ATOM 529 C TYR A 395 -5.104 2.148 5.742 1.00 0.00 C ATOM 530 O TYR A 395 -3.944 2.449 5.543 1.00 0.00 O ATOM 531 CB TYR A 395 -6.244 2.555 3.578 1.00 0.00 C ATOM 532 CG TYR A 395 -7.616 2.735 2.973 1.00 0.00 C ATOM 533 CD1 TYR A 395 -8.592 1.750 3.153 1.00 0.00 C ATOM 534 CD2 TYR A 395 -7.901 3.870 2.210 1.00 0.00 C ATOM 535 CE1 TYR A 395 -9.855 1.903 2.573 1.00 0.00 C ATOM 536 CE2 TYR A 395 -9.164 4.026 1.630 1.00 0.00 C ATOM 537 CZ TYR A 395 -10.142 3.041 1.812 1.00 0.00 C ATOM 538 OH TYR A 395 -11.389 3.196 1.245 1.00 0.00 O ATOM 0 H TYR A 395 -5.337 4.790 4.582 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.202 2.661 5.524 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -5.525 3.181 3.049 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -5.921 1.522 3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -8.370 0.871 3.740 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.145 4.628 2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -10.609 1.142 2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -9.385 4.905 1.043 1.00 0.00 H new ATOM 0 HH TYR A 395 -11.421 4.042 0.751 1.00 0.00 H new ATOM 548 N TRP A 396 -5.430 1.124 6.486 1.00 0.00 N ATOM 549 CA TRP A 396 -4.376 0.274 7.132 1.00 0.00 C ATOM 550 C TRP A 396 -4.573 -1.156 6.619 1.00 0.00 C ATOM 551 O TRP A 396 -5.374 -1.907 7.136 1.00 0.00 O ATOM 552 CB TRP A 396 -4.509 0.319 8.673 1.00 0.00 C ATOM 553 CG TRP A 396 -5.885 0.752 9.073 1.00 0.00 C ATOM 554 CD1 TRP A 396 -7.036 0.158 8.686 1.00 0.00 C ATOM 555 CD2 TRP A 396 -6.268 1.853 9.947 1.00 0.00 C ATOM 556 NE1 TRP A 396 -8.101 0.831 9.258 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.678 1.883 10.044 1.00 0.00 C ATOM 558 CE3 TRP A 396 -5.533 2.821 10.654 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -8.337 2.841 10.818 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -6.192 3.785 11.433 1.00 0.00 C ATOM 561 CH2 TRP A 396 -7.591 3.795 11.515 1.00 0.00 C ATOM 0 H TRP A 396 -6.389 0.834 6.678 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.380 0.641 6.882 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -4.296 -0.665 9.090 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.771 1.007 9.087 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -7.112 -0.701 8.036 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -9.079 0.580 9.116 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -4.454 2.823 10.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -9.415 2.844 10.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -5.617 4.523 11.972 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -8.092 4.539 12.116 1.00 0.00 H new ATOM 572 N CYS A 397 -3.861 -1.534 5.590 1.00 0.00 N ATOM 573 CA CYS A 397 -4.028 -2.906 5.026 1.00 0.00 C ATOM 574 C CYS A 397 -2.940 -3.840 5.555 1.00 0.00 C ATOM 575 O CYS A 397 -1.828 -3.429 5.821 1.00 0.00 O ATOM 576 CB CYS A 397 -3.948 -2.826 3.493 1.00 0.00 C ATOM 577 SG CYS A 397 -2.219 -2.816 2.946 1.00 0.00 S ATOM 0 H CYS A 397 -3.171 -0.952 5.116 1.00 0.00 H new ATOM 0 HA CYS A 397 -4.997 -3.304 5.328 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.470 -3.675 3.051 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -4.451 -1.925 3.143 1.00 0.00 H new ATOM 0 HG CYS A 397 -1.920 -1.643 2.472 1.00 0.00 H new ATOM 583 N THR A 398 -3.258 -5.104 5.678 1.00 0.00 N ATOM 584 CA THR A 398 -2.258 -6.109 6.156 1.00 0.00 C ATOM 585 C THR A 398 -2.118 -7.179 5.078 1.00 0.00 C ATOM 586 O THR A 398 -3.093 -7.625 4.503 1.00 0.00 O ATOM 587 CB THR A 398 -2.729 -6.740 7.467 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.858 -7.809 7.811 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.152 -7.273 7.307 1.00 0.00 C ATOM 0 H THR A 398 -4.179 -5.487 5.465 1.00 0.00 H new ATOM 0 HA THR A 398 -1.297 -5.628 6.340 1.00 0.00 H new ATOM 0 HB THR A 398 -2.718 -5.987 8.255 1.00 0.00 H new ATOM 0 HG1 THR A 398 -2.155 -8.215 8.652 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.480 -7.721 8.245 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.820 -6.453 7.043 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.172 -8.026 6.519 1.00 0.00 H new ATOM 597 N PHE A 399 -0.911 -7.564 4.765 1.00 0.00 N ATOM 598 CA PHE A 399 -0.701 -8.573 3.680 1.00 0.00 C ATOM 599 C PHE A 399 -0.658 -10.003 4.241 1.00 0.00 C ATOM 600 O PHE A 399 0.178 -10.343 5.055 1.00 0.00 O ATOM 601 CB PHE A 399 0.623 -8.250 2.952 1.00 0.00 C ATOM 602 CG PHE A 399 0.474 -8.467 1.457 1.00 0.00 C ATOM 603 CD1 PHE A 399 -0.106 -9.647 0.977 1.00 0.00 C ATOM 604 CD2 PHE A 399 0.913 -7.488 0.557 1.00 0.00 C ATOM 605 CE1 PHE A 399 -0.247 -9.849 -0.402 1.00 0.00 C ATOM 606 CE2 PHE A 399 0.771 -7.689 -0.820 1.00 0.00 C ATOM 607 CZ PHE A 399 0.191 -8.869 -1.300 1.00 0.00 C ATOM 0 H PHE A 399 -0.059 -7.225 5.212 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.538 -8.520 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.910 -7.217 3.149 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.422 -8.882 3.339 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.445 -10.402 1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.361 -6.577 0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.693 -10.760 -0.772 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.109 -6.933 -1.513 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.081 -9.023 -2.363 1.00 0.00 H new ATOM 617 N LYS A 400 -1.549 -10.845 3.779 1.00 0.00 N ATOM 618 CA LYS A 400 -1.578 -12.266 4.232 1.00 0.00 C ATOM 619 C LYS A 400 -0.818 -13.130 3.225 1.00 0.00 C ATOM 620 O LYS A 400 -0.184 -12.626 2.321 1.00 0.00 O ATOM 621 CB LYS A 400 -3.017 -12.761 4.309 1.00 0.00 C ATOM 622 CG LYS A 400 -3.837 -11.834 5.205 1.00 0.00 C ATOM 623 CD LYS A 400 -5.233 -12.435 5.410 1.00 0.00 C ATOM 624 CE LYS A 400 -6.226 -11.329 5.770 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.299 -10.351 4.649 1.00 0.00 N ATOM 0 H LYS A 400 -2.267 -10.602 3.097 1.00 0.00 H new ATOM 0 HA LYS A 400 -1.116 -12.334 5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -3.453 -12.796 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -3.041 -13.777 4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -3.339 -11.704 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -3.916 -10.846 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -5.556 -12.945 4.502 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.204 -13.183 6.203 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -7.211 -11.756 5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -5.914 -10.828 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -5.844 -9.461 4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -5.809 -10.739 3.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -7.295 -10.170 4.411 1.00 0.00 H new ATOM 639 N ASP A 401 -0.876 -14.427 3.390 1.00 0.00 N ATOM 640 CA ASP A 401 -0.166 -15.365 2.458 1.00 0.00 C ATOM 641 C ASP A 401 -0.171 -14.822 1.023 1.00 0.00 C ATOM 642 O ASP A 401 0.864 -14.637 0.415 1.00 0.00 O ATOM 643 CB ASP A 401 -0.884 -16.714 2.473 1.00 0.00 C ATOM 644 CG ASP A 401 -1.055 -17.189 3.917 1.00 0.00 C ATOM 645 OD1 ASP A 401 -0.054 -17.316 4.601 1.00 0.00 O ATOM 646 OD2 ASP A 401 -2.186 -17.420 4.313 1.00 0.00 O ATOM 0 H ASP A 401 -1.392 -14.885 4.141 1.00 0.00 H new ATOM 0 HA ASP A 401 0.867 -15.470 2.790 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -1.858 -16.624 1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -0.313 -17.447 1.904 1.00 0.00 H new ATOM 651 N THR A 402 -1.330 -14.567 0.477 1.00 0.00 N ATOM 652 CA THR A 402 -1.403 -14.038 -0.917 1.00 0.00 C ATOM 653 C THR A 402 -2.680 -13.216 -1.077 1.00 0.00 C ATOM 654 O THR A 402 -2.947 -12.664 -2.127 1.00 0.00 O ATOM 655 CB THR A 402 -1.431 -15.204 -1.905 1.00 0.00 C ATOM 656 OG1 THR A 402 -1.951 -14.752 -3.148 1.00 0.00 O ATOM 657 CG2 THR A 402 -2.320 -16.321 -1.353 1.00 0.00 C ATOM 0 H THR A 402 -2.231 -14.702 0.936 1.00 0.00 H new ATOM 0 HA THR A 402 -0.532 -13.412 -1.114 1.00 0.00 H new ATOM 0 HB THR A 402 -0.420 -15.586 -2.049 1.00 0.00 H new ATOM 0 HG1 THR A 402 -2.113 -13.787 -3.103 1.00 0.00 H new ATOM 0 HG21 THR A 402 -2.340 -17.152 -2.058 1.00 0.00 H new ATOM 0 HG22 THR A 402 -1.922 -16.664 -0.398 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.332 -15.943 -1.209 1.00 0.00 H new ATOM 665 N SER A 403 -3.474 -13.135 -0.040 1.00 0.00 N ATOM 666 CA SER A 403 -4.749 -12.353 -0.112 1.00 0.00 C ATOM 667 C SER A 403 -4.581 -11.038 0.645 1.00 0.00 C ATOM 668 O SER A 403 -3.544 -10.771 1.220 1.00 0.00 O ATOM 669 CB SER A 403 -5.879 -13.159 0.526 1.00 0.00 C ATOM 670 OG SER A 403 -6.166 -14.290 -0.285 1.00 0.00 O ATOM 0 H SER A 403 -3.294 -13.579 0.860 1.00 0.00 H new ATOM 0 HA SER A 403 -4.990 -12.149 -1.155 1.00 0.00 H new ATOM 0 HB2 SER A 403 -5.592 -13.479 1.528 1.00 0.00 H new ATOM 0 HB3 SER A 403 -6.769 -12.538 0.632 1.00 0.00 H new ATOM 0 HG SER A 403 -6.890 -14.810 0.123 1.00 0.00 H new ATOM 676 N ILE A 404 -5.592 -10.205 0.630 1.00 0.00 N ATOM 677 CA ILE A 404 -5.504 -8.883 1.326 1.00 0.00 C ATOM 678 C ILE A 404 -6.764 -8.642 2.168 1.00 0.00 C ATOM 679 O ILE A 404 -7.801 -9.230 1.945 1.00 0.00 O ATOM 680 CB ILE A 404 -5.391 -7.776 0.254 1.00 0.00 C ATOM 681 CG1 ILE A 404 -4.000 -7.811 -0.413 1.00 0.00 C ATOM 682 CG2 ILE A 404 -5.645 -6.392 0.867 1.00 0.00 C ATOM 683 CD1 ILE A 404 -2.870 -7.615 0.610 1.00 0.00 C ATOM 0 H ILE A 404 -6.481 -10.385 0.162 1.00 0.00 H new ATOM 0 HA ILE A 404 -4.635 -8.872 1.983 1.00 0.00 H new ATOM 0 HB ILE A 404 -6.151 -7.963 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -3.866 -8.764 -0.924 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -3.942 -7.031 -1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -5.560 -5.630 0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -6.646 -6.363 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -4.909 -6.199 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.907 -7.646 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.988 -6.650 1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.912 -8.410 1.355 1.00 0.00 H new ATOM 695 N SER A 405 -6.668 -7.744 3.115 1.00 0.00 N ATOM 696 CA SER A 405 -7.834 -7.382 3.978 1.00 0.00 C ATOM 697 C SER A 405 -7.912 -5.853 3.990 1.00 0.00 C ATOM 698 O SER A 405 -6.898 -5.184 4.068 1.00 0.00 O ATOM 699 CB SER A 405 -7.623 -7.913 5.400 1.00 0.00 C ATOM 700 OG SER A 405 -6.236 -7.916 5.690 1.00 0.00 O ATOM 0 H SER A 405 -5.811 -7.235 3.331 1.00 0.00 H new ATOM 0 HA SER A 405 -8.757 -7.819 3.596 1.00 0.00 H new ATOM 0 HB2 SER A 405 -8.156 -7.290 6.118 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.029 -8.921 5.490 1.00 0.00 H new ATOM 0 HG SER A 405 -5.819 -7.118 5.304 1.00 0.00 H new ATOM 706 N CYS A 406 -9.092 -5.295 3.870 1.00 0.00 N ATOM 707 CA CYS A 406 -9.224 -3.801 3.821 1.00 0.00 C ATOM 708 C CYS A 406 -10.268 -3.295 4.817 1.00 0.00 C ATOM 709 O CYS A 406 -11.454 -3.490 4.633 1.00 0.00 O ATOM 710 CB CYS A 406 -9.677 -3.417 2.417 1.00 0.00 C ATOM 711 SG CYS A 406 -9.892 -1.623 2.317 1.00 0.00 S ATOM 0 H CYS A 406 -9.971 -5.808 3.804 1.00 0.00 H new ATOM 0 HA CYS A 406 -8.262 -3.356 4.076 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.941 -3.746 1.684 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.614 -3.920 2.176 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.276 -1.298 1.118 1.00 0.00 H new ATOM 717 N TYR A 407 -9.841 -2.628 5.863 1.00 0.00 N ATOM 718 CA TYR A 407 -10.799 -2.083 6.863 1.00 0.00 C ATOM 719 C TYR A 407 -10.435 -0.626 7.154 1.00 0.00 C ATOM 720 O TYR A 407 -9.310 -0.309 7.465 1.00 0.00 O ATOM 721 CB TYR A 407 -10.678 -2.906 8.144 1.00 0.00 C ATOM 722 CG TYR A 407 -9.219 -3.198 8.422 1.00 0.00 C ATOM 723 CD1 TYR A 407 -8.541 -4.164 7.669 1.00 0.00 C ATOM 724 CD2 TYR A 407 -8.544 -2.502 9.434 1.00 0.00 C ATOM 725 CE1 TYR A 407 -7.192 -4.434 7.925 1.00 0.00 C ATOM 726 CE2 TYR A 407 -7.193 -2.772 9.690 1.00 0.00 C ATOM 727 CZ TYR A 407 -6.517 -3.739 8.935 1.00 0.00 C ATOM 728 OH TYR A 407 -5.187 -4.006 9.187 1.00 0.00 O ATOM 0 H TYR A 407 -8.859 -2.439 6.064 1.00 0.00 H new ATOM 0 HA TYR A 407 -11.820 -2.133 6.484 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -11.117 -2.362 8.981 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -11.234 -3.838 8.043 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -9.060 -4.702 6.889 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -9.065 -1.757 10.017 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -6.671 -5.180 7.343 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -6.673 -2.235 10.469 1.00 0.00 H new ATOM 0 HH TYR A 407 -4.626 -3.423 8.634 1.00 0.00 H new ATOM 738 N LYS A 408 -11.385 0.263 7.063 1.00 0.00 N ATOM 739 CA LYS A 408 -11.096 1.701 7.342 1.00 0.00 C ATOM 740 C LYS A 408 -11.327 1.973 8.824 1.00 0.00 C ATOM 741 O LYS A 408 -11.195 3.086 9.292 1.00 0.00 O ATOM 742 CB LYS A 408 -12.039 2.571 6.513 1.00 0.00 C ATOM 743 CG LYS A 408 -11.738 2.379 5.019 1.00 0.00 C ATOM 744 CD LYS A 408 -12.968 2.772 4.171 1.00 0.00 C ATOM 745 CE LYS A 408 -13.814 1.537 3.856 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.269 0.912 5.129 1.00 0.00 N ATOM 0 H LYS A 408 -12.351 0.057 6.807 1.00 0.00 H new ATOM 0 HA LYS A 408 -10.063 1.932 7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -13.075 2.304 6.723 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.918 3.619 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.880 2.988 4.732 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.471 1.340 4.825 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -13.569 3.505 4.709 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -12.643 3.244 3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.674 1.817 3.248 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.232 0.822 3.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -15.037 0.240 4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -13.474 0.408 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -14.614 1.651 5.775 1.00 0.00 H new ATOM 760 N SER A 409 -11.677 0.952 9.561 1.00 0.00 N ATOM 761 CA SER A 409 -11.932 1.111 11.028 1.00 0.00 C ATOM 762 C SER A 409 -11.156 0.037 11.794 1.00 0.00 C ATOM 763 O SER A 409 -10.908 -1.041 11.292 1.00 0.00 O ATOM 764 CB SER A 409 -13.435 0.961 11.298 1.00 0.00 C ATOM 765 OG SER A 409 -14.164 1.558 10.233 1.00 0.00 O ATOM 0 H SER A 409 -11.799 0.003 9.207 1.00 0.00 H new ATOM 0 HA SER A 409 -11.603 2.096 11.358 1.00 0.00 H new ATOM 0 HB2 SER A 409 -13.697 -0.093 11.388 1.00 0.00 H new ATOM 0 HB3 SER A 409 -13.696 1.436 12.244 1.00 0.00 H new ATOM 0 HG SER A 409 -15.125 1.463 10.401 1.00 0.00 H new ATOM 866 N PRO A 417 -13.906 -6.825 6.968 1.00 0.00 N ATOM 867 CA PRO A 417 -13.285 -5.628 6.325 1.00 0.00 C ATOM 868 C PRO A 417 -14.097 -5.139 5.117 1.00 0.00 C ATOM 869 O PRO A 417 -14.881 -5.870 4.548 1.00 0.00 O ATOM 870 CB PRO A 417 -11.886 -6.106 5.889 1.00 0.00 C ATOM 871 CG PRO A 417 -11.605 -7.332 6.706 1.00 0.00 C ATOM 872 CD PRO A 417 -12.961 -7.955 7.046 1.00 0.00 C ATOM 0 HA PRO A 417 -13.246 -4.780 7.009 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.864 -6.332 4.823 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.136 -5.336 6.067 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -10.985 -8.035 6.149 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -11.059 -7.075 7.614 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.225 -8.744 6.342 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -12.956 -8.403 8.040 1.00 0.00 H new ATOM 880 N ALA A 418 -13.910 -3.909 4.722 1.00 0.00 N ATOM 881 CA ALA A 418 -14.666 -3.383 3.551 1.00 0.00 C ATOM 882 C ALA A 418 -14.507 -4.348 2.375 1.00 0.00 C ATOM 883 O ALA A 418 -15.411 -4.538 1.586 1.00 0.00 O ATOM 884 CB ALA A 418 -14.115 -2.009 3.162 1.00 0.00 C ATOM 0 H ALA A 418 -13.268 -3.247 5.159 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.721 -3.289 3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -14.668 -1.624 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -14.223 -1.323 4.002 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -13.060 -2.100 2.902 1.00 0.00 H new ATOM 890 N HIS A 419 -13.363 -4.962 2.255 1.00 0.00 N ATOM 891 CA HIS A 419 -13.142 -5.918 1.135 1.00 0.00 C ATOM 892 C HIS A 419 -11.943 -6.810 1.474 1.00 0.00 C ATOM 893 O HIS A 419 -11.038 -6.415 2.182 1.00 0.00 O ATOM 894 CB HIS A 419 -12.876 -5.131 -0.170 1.00 0.00 C ATOM 895 CG HIS A 419 -14.149 -4.997 -0.970 1.00 0.00 C ATOM 896 ND1 HIS A 419 -15.022 -3.930 -0.805 1.00 0.00 N ATOM 897 CD2 HIS A 419 -14.710 -5.793 -1.940 1.00 0.00 C ATOM 898 CE1 HIS A 419 -16.051 -4.111 -1.655 1.00 0.00 C ATOM 899 NE2 HIS A 419 -15.908 -5.230 -2.366 1.00 0.00 N ATOM 0 H HIS A 419 -12.570 -4.843 2.886 1.00 0.00 H new ATOM 0 HA HIS A 419 -14.025 -6.541 0.993 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -12.482 -4.143 0.067 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -12.118 -5.643 -0.763 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -14.286 -6.713 -2.314 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -16.887 -3.434 -1.749 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -16.544 -5.596 -3.074 1.00 0.00 H new ATOM 908 N GLN A 420 -11.937 -8.013 0.967 1.00 0.00 N ATOM 909 CA GLN A 420 -10.811 -8.952 1.242 1.00 0.00 C ATOM 910 C GLN A 420 -10.583 -9.808 -0.001 1.00 0.00 C ATOM 911 O GLN A 420 -11.438 -10.578 -0.391 1.00 0.00 O ATOM 912 CB GLN A 420 -11.183 -9.861 2.415 1.00 0.00 C ATOM 913 CG GLN A 420 -9.969 -10.706 2.843 1.00 0.00 C ATOM 914 CD GLN A 420 -10.445 -11.969 3.568 1.00 0.00 C ATOM 915 OE1 GLN A 420 -9.981 -13.056 3.288 1.00 0.00 O ATOM 916 NE2 GLN A 420 -11.360 -11.871 4.494 1.00 0.00 N ATOM 0 H GLN A 420 -12.672 -8.389 0.368 1.00 0.00 H new ATOM 0 HA GLN A 420 -9.908 -8.393 1.489 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -11.530 -9.259 3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -12.007 -10.515 2.130 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -9.378 -10.979 1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.321 -10.123 3.497 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.751 -10.959 4.730 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -11.684 -12.706 4.981 1.00 0.00 H new ATOM 925 N MET A 421 -9.453 -9.683 -0.641 1.00 0.00 N ATOM 926 CA MET A 421 -9.231 -10.503 -1.862 1.00 0.00 C ATOM 927 C MET A 421 -7.776 -10.380 -2.320 1.00 0.00 C ATOM 928 O MET A 421 -7.037 -9.552 -1.846 1.00 0.00 O ATOM 929 CB MET A 421 -10.164 -9.995 -2.963 1.00 0.00 C ATOM 930 CG MET A 421 -10.269 -8.471 -2.880 1.00 0.00 C ATOM 931 SD MET A 421 -10.977 -7.830 -4.418 1.00 0.00 S ATOM 932 CE MET A 421 -11.338 -6.154 -3.835 1.00 0.00 C ATOM 0 H MET A 421 -8.688 -9.061 -0.378 1.00 0.00 H new ATOM 0 HA MET A 421 -9.439 -11.551 -1.647 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.785 -10.291 -3.941 1.00 0.00 H new ATOM 0 HB3 MET A 421 -11.151 -10.445 -2.854 1.00 0.00 H new ATOM 0 HG2 MET A 421 -10.892 -8.184 -2.033 1.00 0.00 H new ATOM 0 HG3 MET A 421 -9.284 -8.037 -2.712 1.00 0.00 H new ATOM 0 HE1 MET A 421 -12.410 -5.969 -3.902 1.00 0.00 H new ATOM 0 HE2 MET A 421 -11.016 -6.052 -2.799 1.00 0.00 H new ATOM 0 HE3 MET A 421 -10.805 -5.431 -4.453 1.00 0.00 H new ATOM 942 N ASN A 422 -7.364 -11.200 -3.250 1.00 0.00 N ATOM 943 CA ASN A 422 -5.962 -11.127 -3.749 1.00 0.00 C ATOM 944 C ASN A 422 -5.918 -10.222 -4.981 1.00 0.00 C ATOM 945 O ASN A 422 -6.281 -10.627 -6.068 1.00 0.00 O ATOM 946 CB ASN A 422 -5.498 -12.529 -4.141 1.00 0.00 C ATOM 947 CG ASN A 422 -6.584 -13.206 -4.977 1.00 0.00 C ATOM 948 OD1 ASN A 422 -7.548 -13.847 -4.375 1.00 0.00 O flip ATOM 949 ND2 ASN A 422 -6.558 -13.150 -6.190 1.00 0.00 N flip ATOM 0 H ASN A 422 -7.941 -11.919 -3.686 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.311 -10.726 -2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -4.569 -12.472 -4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -5.290 -13.119 -3.248 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -5.805 -12.649 -6.661 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -7.289 -13.604 -6.737 1.00 0.00 H new ATOM 956 N LEU A 423 -5.468 -9.004 -4.833 1.00 0.00 N ATOM 957 CA LEU A 423 -5.403 -8.102 -6.018 1.00 0.00 C ATOM 958 C LEU A 423 -4.134 -8.426 -6.799 1.00 0.00 C ATOM 959 O LEU A 423 -4.186 -8.790 -7.957 1.00 0.00 O ATOM 960 CB LEU A 423 -5.344 -6.626 -5.578 1.00 0.00 C ATOM 961 CG LEU A 423 -6.547 -6.224 -4.684 1.00 0.00 C ATOM 962 CD1 LEU A 423 -7.838 -6.904 -5.153 1.00 0.00 C ATOM 963 CD2 LEU A 423 -6.289 -6.597 -3.216 1.00 0.00 C ATOM 0 H LEU A 423 -5.146 -8.599 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 423 -6.293 -8.253 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.416 -6.449 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.322 -5.988 -6.461 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.662 -5.143 -4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.663 -6.603 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -8.053 -6.607 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.717 -7.986 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -7.147 -6.305 -2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -6.137 -7.673 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -5.399 -6.078 -2.860 1.00 0.00 H new ATOM 975 N ARG A 424 -3.000 -8.323 -6.158 1.00 0.00 N ATOM 976 CA ARG A 424 -1.708 -8.635 -6.836 1.00 0.00 C ATOM 977 C ARG A 424 -1.640 -7.950 -8.211 1.00 0.00 C ATOM 978 O ARG A 424 -2.589 -7.354 -8.680 1.00 0.00 O ATOM 979 CB ARG A 424 -1.593 -10.161 -7.001 1.00 0.00 C ATOM 980 CG ARG A 424 -0.185 -10.557 -7.520 1.00 0.00 C ATOM 981 CD ARG A 424 -0.143 -10.652 -9.068 1.00 0.00 C ATOM 982 NE ARG A 424 0.044 -12.078 -9.464 1.00 0.00 N ATOM 983 CZ ARG A 424 0.604 -12.380 -10.607 1.00 0.00 C ATOM 984 NH1 ARG A 424 1.008 -11.433 -11.413 1.00 0.00 N ATOM 985 NH2 ARG A 424 0.759 -13.631 -10.943 1.00 0.00 N ATOM 0 H ARG A 424 -2.913 -8.033 -5.184 1.00 0.00 H new ATOM 0 HA ARG A 424 -0.882 -8.262 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -1.783 -10.650 -6.045 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -2.354 -10.514 -7.697 1.00 0.00 H new ATOM 0 HG2 ARG A 424 0.546 -9.823 -7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 424 0.104 -11.516 -7.090 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -1.067 -10.261 -9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 424 0.671 -10.043 -9.460 1.00 0.00 H new ATOM 0 HE ARG A 424 -0.267 -12.822 -8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 424 0.887 -10.455 -11.151 1.00 0.00 H new ATOM 0 HH12 ARG A 424 1.444 -11.673 -12.303 1.00 0.00 H new ATOM 0 HH21 ARG A 424 0.444 -14.371 -10.315 1.00 0.00 H new ATOM 0 HH22 ARG A 424 1.195 -13.870 -11.834 1.00 0.00 H new ATOM 999 N GLY A 425 -0.516 -8.041 -8.862 1.00 0.00 N ATOM 1000 CA GLY A 425 -0.374 -7.424 -10.212 1.00 0.00 C ATOM 1001 C GLY A 425 -0.414 -5.896 -10.128 1.00 0.00 C ATOM 1002 O GLY A 425 -0.692 -5.227 -11.105 1.00 0.00 O ATOM 0 H GLY A 425 0.316 -8.519 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 425 0.566 -7.742 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -1.175 -7.776 -10.862 1.00 0.00 H new ATOM 1006 N CYS A 426 -0.128 -5.326 -8.989 1.00 0.00 N ATOM 1007 CA CYS A 426 -0.143 -3.841 -8.892 1.00 0.00 C ATOM 1008 C CYS A 426 1.122 -3.293 -9.545 1.00 0.00 C ATOM 1009 O CYS A 426 2.124 -3.974 -9.637 1.00 0.00 O ATOM 1010 CB CYS A 426 -0.187 -3.412 -7.426 1.00 0.00 C ATOM 1011 SG CYS A 426 1.085 -4.303 -6.500 1.00 0.00 S ATOM 0 H CYS A 426 0.113 -5.820 -8.130 1.00 0.00 H new ATOM 0 HA CYS A 426 -1.025 -3.451 -9.399 1.00 0.00 H new ATOM 0 HB2 CYS A 426 -0.025 -2.337 -7.345 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -1.171 -3.619 -7.005 1.00 0.00 H new ATOM 0 HG CYS A 426 2.213 -3.662 -6.586 1.00 0.00 H new ATOM 1017 N GLU A 427 1.082 -2.067 -10.002 1.00 0.00 N ATOM 1018 CA GLU A 427 2.279 -1.454 -10.661 1.00 0.00 C ATOM 1019 C GLU A 427 2.800 -0.323 -9.772 1.00 0.00 C ATOM 1020 O GLU A 427 2.090 0.194 -8.937 1.00 0.00 O ATOM 1021 CB GLU A 427 1.854 -0.901 -12.034 1.00 0.00 C ATOM 1022 CG GLU A 427 3.028 -0.940 -13.025 1.00 0.00 C ATOM 1023 CD GLU A 427 4.089 0.080 -12.606 1.00 0.00 C ATOM 1024 OE1 GLU A 427 3.787 1.262 -12.627 1.00 0.00 O ATOM 1025 OE2 GLU A 427 5.185 -0.338 -12.272 1.00 0.00 O ATOM 0 H GLU A 427 0.265 -1.458 -9.947 1.00 0.00 H new ATOM 0 HA GLU A 427 3.068 -2.194 -10.800 1.00 0.00 H new ATOM 0 HB2 GLU A 427 1.022 -1.487 -12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.499 0.124 -11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 427 3.461 -1.940 -13.052 1.00 0.00 H new ATOM 0 HG3 GLU A 427 2.674 -0.719 -14.032 1.00 0.00 H new ATOM 1032 N VAL A 428 4.035 0.063 -9.933 1.00 0.00 N ATOM 1033 CA VAL A 428 4.584 1.156 -9.073 1.00 0.00 C ATOM 1034 C VAL A 428 5.690 1.922 -9.808 1.00 0.00 C ATOM 1035 O VAL A 428 6.505 1.355 -10.508 1.00 0.00 O ATOM 1036 CB VAL A 428 5.152 0.537 -7.787 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.139 -0.576 -8.145 1.00 0.00 C ATOM 1038 CG2 VAL A 428 5.875 1.605 -6.956 1.00 0.00 C ATOM 0 H VAL A 428 4.686 -0.325 -10.616 1.00 0.00 H new ATOM 0 HA VAL A 428 3.784 1.857 -8.833 1.00 0.00 H new ATOM 0 HB VAL A 428 4.328 0.127 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 428 6.541 -1.014 -7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 428 5.626 -1.346 -8.721 1.00 0.00 H new ATOM 0 HG13 VAL A 428 6.955 -0.162 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 428 6.272 1.152 -6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 428 6.694 2.027 -7.539 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.173 2.396 -6.690 1.00 0.00 H new ATOM 1048 N THR A 429 5.722 3.219 -9.622 1.00 0.00 N ATOM 1049 CA THR A 429 6.769 4.078 -10.262 1.00 0.00 C ATOM 1050 C THR A 429 7.473 4.871 -9.142 1.00 0.00 C ATOM 1051 O THR A 429 6.859 5.713 -8.517 1.00 0.00 O ATOM 1052 CB THR A 429 6.092 5.057 -11.228 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.124 4.362 -12.003 1.00 0.00 O ATOM 1054 CG2 THR A 429 7.139 5.676 -12.156 1.00 0.00 C ATOM 0 H THR A 429 5.054 3.728 -9.043 1.00 0.00 H new ATOM 0 HA THR A 429 7.487 3.470 -10.811 1.00 0.00 H new ATOM 0 HB THR A 429 5.605 5.848 -10.657 1.00 0.00 H new ATOM 0 HG1 THR A 429 5.039 4.790 -12.880 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.653 6.371 -12.841 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.881 6.210 -11.562 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.630 4.888 -12.727 1.00 0.00 H new ATOM 1062 N PRO A 430 8.731 4.602 -8.850 1.00 0.00 N ATOM 1063 CA PRO A 430 9.455 5.312 -7.753 1.00 0.00 C ATOM 1064 C PRO A 430 9.992 6.691 -8.167 1.00 0.00 C ATOM 1065 O PRO A 430 10.686 6.824 -9.155 1.00 0.00 O ATOM 1066 CB PRO A 430 10.604 4.354 -7.429 1.00 0.00 C ATOM 1067 CG PRO A 430 10.934 3.716 -8.741 1.00 0.00 C ATOM 1068 CD PRO A 430 9.609 3.613 -9.513 1.00 0.00 C ATOM 0 HA PRO A 430 8.800 5.529 -6.910 1.00 0.00 H new ATOM 0 HB2 PRO A 430 11.462 4.886 -7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 430 10.306 3.611 -6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.660 4.313 -9.292 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.377 2.731 -8.594 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.744 3.844 -10.570 1.00 0.00 H new ATOM 0 HD3 PRO A 430 9.191 2.608 -9.457 1.00 0.00 H new ATOM 1076 N ASP A 431 9.684 7.718 -7.409 1.00 0.00 N ATOM 1077 CA ASP A 431 10.188 9.080 -7.753 1.00 0.00 C ATOM 1078 C ASP A 431 10.041 9.993 -6.525 1.00 0.00 C ATOM 1079 O ASP A 431 9.013 10.599 -6.320 1.00 0.00 O ATOM 1080 CB ASP A 431 9.370 9.640 -8.945 1.00 0.00 C ATOM 1081 CG ASP A 431 10.233 9.703 -10.214 1.00 0.00 C ATOM 1082 OD1 ASP A 431 11.014 8.790 -10.422 1.00 0.00 O ATOM 1083 OD2 ASP A 431 10.095 10.664 -10.952 1.00 0.00 O ATOM 0 H ASP A 431 9.107 7.669 -6.570 1.00 0.00 H new ATOM 0 HA ASP A 431 11.239 9.033 -8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 431 8.499 9.010 -9.123 1.00 0.00 H new ATOM 0 HB3 ASP A 431 8.999 10.636 -8.702 1.00 0.00 H new ATOM 1088 N VAL A 432 11.066 10.092 -5.709 1.00 0.00 N ATOM 1089 CA VAL A 432 10.999 10.964 -4.489 1.00 0.00 C ATOM 1090 C VAL A 432 12.202 11.900 -4.463 1.00 0.00 C ATOM 1091 O VAL A 432 13.323 11.480 -4.254 1.00 0.00 O ATOM 1092 CB VAL A 432 10.985 10.088 -3.220 1.00 0.00 C ATOM 1093 CG1 VAL A 432 12.055 9.000 -3.286 1.00 0.00 C ATOM 1094 CG2 VAL A 432 11.235 10.944 -1.957 1.00 0.00 C ATOM 0 H VAL A 432 11.952 9.603 -5.836 1.00 0.00 H new ATOM 0 HA VAL A 432 10.085 11.557 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 432 10.000 9.625 -3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.020 8.399 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.872 8.362 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 432 13.038 9.462 -3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.220 10.304 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 432 12.206 11.432 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.455 11.700 -1.870 1.00 0.00 H new ATOM 1104 N ASN A 433 11.968 13.178 -4.642 1.00 0.00 N ATOM 1105 CA ASN A 433 13.084 14.169 -4.597 1.00 0.00 C ATOM 1106 C ASN A 433 12.932 14.907 -3.271 1.00 0.00 C ATOM 1107 O ASN A 433 12.089 15.763 -3.124 1.00 0.00 O ATOM 1108 CB ASN A 433 12.965 15.135 -5.802 1.00 0.00 C ATOM 1109 CG ASN A 433 14.110 14.900 -6.797 1.00 0.00 C ATOM 1110 OD1 ASN A 433 15.264 15.079 -6.463 1.00 0.00 O ATOM 1111 ND2 ASN A 433 13.836 14.505 -8.011 1.00 0.00 N ATOM 0 H ASN A 433 11.046 13.577 -4.818 1.00 0.00 H new ATOM 0 HA ASN A 433 14.065 13.698 -4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.007 14.987 -6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.986 16.167 -5.451 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.591 14.347 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 433 12.867 14.355 -8.292 1.00 0.00 H new ATOM 1118 N ILE A 434 13.706 14.557 -2.289 1.00 0.00 N ATOM 1119 CA ILE A 434 13.544 15.221 -0.973 1.00 0.00 C ATOM 1120 C ILE A 434 13.884 16.709 -1.104 1.00 0.00 C ATOM 1121 O ILE A 434 13.229 17.557 -0.532 1.00 0.00 O ATOM 1122 CB ILE A 434 14.469 14.578 0.077 1.00 0.00 C ATOM 1123 CG1 ILE A 434 14.059 13.105 0.335 1.00 0.00 C ATOM 1124 CG2 ILE A 434 14.359 15.372 1.386 1.00 0.00 C ATOM 1125 CD1 ILE A 434 14.739 12.167 -0.671 1.00 0.00 C ATOM 0 H ILE A 434 14.437 13.847 -2.339 1.00 0.00 H new ATOM 0 HA ILE A 434 12.510 15.103 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 434 15.494 14.595 -0.292 1.00 0.00 H new ATOM 0 HG12 ILE A 434 14.334 12.818 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 434 12.976 13.005 0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 434 15.010 14.926 2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 434 14.661 16.405 1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 434 13.328 15.350 1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 434 14.437 11.139 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 434 14.442 12.442 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 434 15.821 12.253 -0.574 1.00 0.00 H new ATOM 1137 N SER A 435 14.912 17.029 -1.845 1.00 0.00 N ATOM 1138 CA SER A 435 15.311 18.459 -2.009 1.00 0.00 C ATOM 1139 C SER A 435 14.533 19.096 -3.166 1.00 0.00 C ATOM 1140 O SER A 435 14.017 20.190 -3.052 1.00 0.00 O ATOM 1141 CB SER A 435 16.810 18.527 -2.312 1.00 0.00 C ATOM 1142 OG SER A 435 17.089 17.752 -3.471 1.00 0.00 O ATOM 0 H SER A 435 15.495 16.359 -2.346 1.00 0.00 H new ATOM 0 HA SER A 435 15.088 19.001 -1.090 1.00 0.00 H new ATOM 0 HB2 SER A 435 17.115 19.562 -2.470 1.00 0.00 H new ATOM 0 HB3 SER A 435 17.382 18.152 -1.463 1.00 0.00 H new ATOM 0 HG SER A 435 18.048 17.794 -3.670 1.00 0.00 H new ATOM 1148 N GLY A 436 14.460 18.425 -4.283 1.00 0.00 N ATOM 1149 CA GLY A 436 13.735 18.994 -5.458 1.00 0.00 C ATOM 1150 C GLY A 436 12.220 18.969 -5.225 1.00 0.00 C ATOM 1151 O GLY A 436 11.508 19.856 -5.651 1.00 0.00 O ATOM 0 H GLY A 436 14.872 17.504 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 436 14.064 20.018 -5.633 1.00 0.00 H new ATOM 0 HA3 GLY A 436 13.980 18.423 -6.354 1.00 0.00 H new ATOM 1155 N GLN A 437 11.716 17.957 -4.566 1.00 0.00 N ATOM 1156 CA GLN A 437 10.246 17.871 -4.322 1.00 0.00 C ATOM 1157 C GLN A 437 9.990 17.231 -2.962 1.00 0.00 C ATOM 1158 O GLN A 437 10.137 17.853 -1.929 1.00 0.00 O ATOM 1159 CB GLN A 437 9.584 17.021 -5.419 1.00 0.00 C ATOM 1160 CG GLN A 437 9.510 17.810 -6.734 1.00 0.00 C ATOM 1161 CD GLN A 437 8.538 18.987 -6.592 1.00 0.00 C ATOM 1162 OE1 GLN A 437 7.652 18.980 -5.634 1.00 0.00 O flip ATOM 1163 NE2 GLN A 437 8.585 19.924 -7.365 1.00 0.00 N flip ATOM 0 H GLN A 437 12.262 17.184 -4.185 1.00 0.00 H new ATOM 0 HA GLN A 437 9.822 18.875 -4.339 1.00 0.00 H new ATOM 0 HB2 GLN A 437 10.152 16.103 -5.569 1.00 0.00 H new ATOM 0 HB3 GLN A 437 8.582 16.728 -5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 437 10.501 18.177 -7.002 1.00 0.00 H new ATOM 0 HG3 GLN A 437 9.184 17.155 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 437 9.276 19.932 -8.115 1.00 0.00 H new ATOM 0 HE22 GLN A 437 7.933 20.702 -7.264 1.00 0.00 H new ATOM 1172 N LYS A 438 9.597 15.991 -2.964 1.00 0.00 N ATOM 1173 CA LYS A 438 9.310 15.281 -1.683 1.00 0.00 C ATOM 1174 C LYS A 438 8.896 13.827 -1.976 1.00 0.00 C ATOM 1175 O LYS A 438 9.262 13.274 -2.993 1.00 0.00 O ATOM 1176 CB LYS A 438 8.210 16.022 -0.901 1.00 0.00 C ATOM 1177 CG LYS A 438 7.075 16.509 -1.835 1.00 0.00 C ATOM 1178 CD LYS A 438 6.061 15.377 -2.152 1.00 0.00 C ATOM 1179 CE LYS A 438 6.213 14.925 -3.604 1.00 0.00 C ATOM 1180 NZ LYS A 438 5.207 13.865 -3.891 1.00 0.00 N ATOM 0 H LYS A 438 9.460 15.431 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 438 10.210 15.266 -1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 438 7.796 15.361 -0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 438 8.645 16.875 -0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 438 6.553 17.344 -1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 438 7.505 16.882 -2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 438 6.225 14.533 -1.482 1.00 0.00 H new ATOM 0 HD3 LYS A 438 5.045 15.730 -1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 438 6.072 15.770 -4.278 1.00 0.00 H new ATOM 0 HE3 LYS A 438 7.220 14.545 -3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 4.964 13.882 -4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 5.603 12.935 -3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 4.351 14.037 -3.326 1.00 0.00 H new ATOM 1194 N PHE A 439 8.157 13.195 -1.097 1.00 0.00 N ATOM 1195 CA PHE A 439 7.775 11.768 -1.331 1.00 0.00 C ATOM 1196 C PHE A 439 6.683 11.660 -2.420 1.00 0.00 C ATOM 1197 O PHE A 439 5.546 12.024 -2.196 1.00 0.00 O ATOM 1198 CB PHE A 439 7.245 11.159 -0.008 1.00 0.00 C ATOM 1199 CG PHE A 439 8.380 10.692 0.888 1.00 0.00 C ATOM 1200 CD1 PHE A 439 9.477 11.524 1.146 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.316 9.425 1.488 1.00 0.00 C ATOM 1202 CE1 PHE A 439 10.500 11.092 1.996 1.00 0.00 C ATOM 1203 CE2 PHE A 439 9.340 8.995 2.330 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.431 9.827 2.585 1.00 0.00 C ATOM 0 H PHE A 439 7.803 13.603 -0.232 1.00 0.00 H new ATOM 0 HA PHE A 439 8.655 11.222 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 439 6.646 11.901 0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 439 6.588 10.319 -0.231 1.00 0.00 H new ATOM 0 HD1 PHE A 439 9.533 12.500 0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 439 7.470 8.781 1.297 1.00 0.00 H new ATOM 0 HE1 PHE A 439 11.343 11.736 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 439 9.289 8.017 2.786 1.00 0.00 H new ATOM 0 HZ PHE A 439 11.223 9.493 3.239 1.00 0.00 H new ATOM 1214 N ASN A 440 7.025 11.162 -3.605 1.00 0.00 N ATOM 1215 CA ASN A 440 6.001 11.034 -4.712 1.00 0.00 C ATOM 1216 C ASN A 440 6.021 9.634 -5.371 1.00 0.00 C ATOM 1217 O ASN A 440 6.834 9.371 -6.235 1.00 0.00 O ATOM 1218 CB ASN A 440 6.314 12.086 -5.798 1.00 0.00 C ATOM 1219 CG ASN A 440 5.020 12.550 -6.482 1.00 0.00 C ATOM 1220 OD1 ASN A 440 4.494 13.601 -6.173 1.00 0.00 O ATOM 1221 ND2 ASN A 440 4.489 11.804 -7.410 1.00 0.00 N ATOM 0 H ASN A 440 7.963 10.842 -3.848 1.00 0.00 H new ATOM 0 HA ASN A 440 5.015 11.187 -4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 440 6.823 12.940 -5.350 1.00 0.00 H new ATOM 0 HB3 ASN A 440 6.993 11.663 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN A 440 3.632 12.103 -7.876 1.00 0.00 H new ATOM 0 HD22 ASN A 440 4.930 10.922 -7.670 1.00 0.00 H new ATOM 1228 N ILE A 441 5.114 8.749 -5.013 1.00 0.00 N ATOM 1229 CA ILE A 441 5.069 7.397 -5.670 1.00 0.00 C ATOM 1230 C ILE A 441 3.623 7.056 -6.062 1.00 0.00 C ATOM 1231 O ILE A 441 2.700 7.143 -5.266 1.00 0.00 O ATOM 1232 CB ILE A 441 5.617 6.349 -4.717 1.00 0.00 C ATOM 1233 CG1 ILE A 441 7.087 6.681 -4.443 1.00 0.00 C ATOM 1234 CG2 ILE A 441 5.506 4.959 -5.358 1.00 0.00 C ATOM 1235 CD1 ILE A 441 7.651 5.727 -3.399 1.00 0.00 C ATOM 0 H ILE A 441 4.405 8.904 -4.296 1.00 0.00 H new ATOM 0 HA ILE A 441 5.682 7.411 -6.571 1.00 0.00 H new ATOM 0 HB ILE A 441 5.051 6.348 -3.786 1.00 0.00 H new ATOM 0 HG12 ILE A 441 7.663 6.606 -5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 441 7.177 7.710 -4.094 1.00 0.00 H new ATOM 0 HG21 ILE A 441 5.900 4.209 -4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 441 4.460 4.740 -5.573 1.00 0.00 H new ATOM 0 HG23 ILE A 441 6.079 4.939 -6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 441 8.697 5.971 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 441 7.083 5.824 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 441 7.577 4.703 -3.765 1.00 0.00 H new ATOM 1247 N LYS A 442 3.425 6.684 -7.304 1.00 0.00 N ATOM 1248 CA LYS A 442 2.054 6.350 -7.798 1.00 0.00 C ATOM 1249 C LYS A 442 1.821 4.837 -7.754 1.00 0.00 C ATOM 1250 O LYS A 442 2.739 4.049 -7.866 1.00 0.00 O ATOM 1251 CB LYS A 442 1.894 6.868 -9.245 1.00 0.00 C ATOM 1252 CG LYS A 442 2.421 5.836 -10.272 1.00 0.00 C ATOM 1253 CD LYS A 442 2.506 6.454 -11.684 1.00 0.00 C ATOM 1254 CE LYS A 442 1.166 6.286 -12.435 1.00 0.00 C ATOM 1255 NZ LYS A 442 0.029 6.289 -11.474 1.00 0.00 N ATOM 0 H LYS A 442 4.163 6.597 -8.003 1.00 0.00 H new ATOM 0 HA LYS A 442 1.316 6.829 -7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 442 0.843 7.079 -9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 442 2.435 7.807 -9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 442 3.406 5.483 -9.966 1.00 0.00 H new ATOM 0 HG3 LYS A 442 1.763 4.967 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS A 442 2.756 7.512 -11.609 1.00 0.00 H new ATOM 0 HD3 LYS A 442 3.307 5.976 -12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 442 1.043 7.093 -13.157 1.00 0.00 H new ATOM 0 HE3 LYS A 442 1.172 5.353 -12.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -0.836 5.975 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 0.238 5.643 -10.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 -0.111 7.251 -11.105 1.00 0.00 H new ATOM 1269 N LEU A 443 0.585 4.441 -7.612 1.00 0.00 N ATOM 1270 CA LEU A 443 0.230 2.991 -7.581 1.00 0.00 C ATOM 1271 C LEU A 443 -0.857 2.757 -8.645 1.00 0.00 C ATOM 1272 O LEU A 443 -1.928 3.316 -8.561 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.304 2.653 -6.161 1.00 0.00 C ATOM 1274 CG LEU A 443 0.398 1.425 -5.542 1.00 0.00 C ATOM 1275 CD1 LEU A 443 -0.010 0.153 -6.297 1.00 0.00 C ATOM 1276 CD2 LEU A 443 1.936 1.594 -5.561 1.00 0.00 C ATOM 0 H LEU A 443 -0.209 5.073 -7.514 1.00 0.00 H new ATOM 0 HA LEU A 443 1.089 2.355 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.163 3.515 -5.509 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.376 2.466 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 443 0.084 1.338 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.489 -0.709 -5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.090 0.021 -6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.280 0.242 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.404 0.714 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.277 1.708 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.212 2.479 -4.987 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.594 1.940 -9.645 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.629 1.676 -10.707 1.00 0.00 C ATOM 1290 C LEU A 444 -1.940 0.181 -10.702 1.00 0.00 C ATOM 1291 O LEU A 444 -1.090 -0.630 -10.390 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.092 2.108 -12.082 1.00 0.00 C ATOM 1293 CG LEU A 444 -2.103 1.773 -13.192 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.394 2.576 -12.989 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.489 2.129 -14.552 1.00 0.00 C ATOM 0 H LEU A 444 0.289 1.446 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.536 2.246 -10.505 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.890 3.179 -12.079 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.145 1.606 -12.282 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.339 0.709 -13.156 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.103 2.331 -13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.830 2.326 -12.022 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -3.168 3.642 -13.021 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -2.200 1.894 -15.345 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.255 3.193 -14.578 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.576 1.553 -14.701 1.00 0.00 H new ATOM 1307 N ILE A 445 -3.156 -0.197 -11.016 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.515 -1.650 -10.990 1.00 0.00 C ATOM 1309 C ILE A 445 -4.541 -1.980 -12.095 1.00 0.00 C ATOM 1310 O ILE A 445 -5.601 -1.390 -12.129 1.00 0.00 O ATOM 1311 CB ILE A 445 -4.158 -1.958 -9.634 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.324 -1.314 -8.520 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -4.233 -3.476 -9.425 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -3.845 -1.770 -7.160 1.00 0.00 C ATOM 0 H ILE A 445 -3.911 0.433 -11.287 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.615 -2.243 -11.152 1.00 0.00 H new ATOM 0 HB ILE A 445 -5.169 -1.551 -9.609 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.276 -1.591 -8.630 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.376 -0.228 -8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.691 -3.688 -8.459 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.833 -3.923 -10.217 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -3.228 -3.897 -9.450 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.251 -1.311 -6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.887 -1.470 -7.051 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.770 -2.855 -7.087 1.00 0.00 H new ATOM 1326 N PRO A 446 -4.267 -2.928 -12.976 1.00 0.00 N ATOM 1327 CA PRO A 446 -5.241 -3.313 -14.047 1.00 0.00 C ATOM 1328 C PRO A 446 -6.419 -4.113 -13.464 1.00 0.00 C ATOM 1329 O PRO A 446 -6.220 -5.096 -12.780 1.00 0.00 O ATOM 1330 CB PRO A 446 -4.405 -4.178 -15.000 1.00 0.00 C ATOM 1331 CG PRO A 446 -3.348 -4.781 -14.135 1.00 0.00 C ATOM 1332 CD PRO A 446 -3.025 -3.730 -13.069 1.00 0.00 C ATOM 0 HA PRO A 446 -5.689 -2.451 -14.540 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -5.015 -4.947 -15.475 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.969 -3.579 -15.799 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.699 -5.706 -13.677 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -2.462 -5.030 -14.718 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.775 -4.192 -12.114 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -2.173 -3.115 -13.358 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.642 -3.694 -13.718 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.831 -4.428 -13.161 1.00 0.00 C ATOM 1342 C VAL A 447 -9.877 -4.659 -14.256 1.00 0.00 C ATOM 1343 O VAL A 447 -9.643 -4.405 -15.421 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.456 -3.607 -12.027 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -8.369 -3.216 -11.029 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -10.099 -2.335 -12.589 1.00 0.00 C ATOM 0 H VAL A 447 -7.867 -2.877 -14.286 1.00 0.00 H new ATOM 0 HA VAL A 447 -8.499 -5.393 -12.779 1.00 0.00 H new ATOM 0 HB VAL A 447 -10.220 -4.208 -11.533 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.810 -2.632 -10.221 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.911 -4.116 -10.618 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.609 -2.620 -11.534 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.540 -1.760 -11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -9.340 -1.734 -13.089 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.876 -2.605 -13.304 1.00 0.00 H new ATOM 1356 N ALA A 448 -11.028 -5.153 -13.882 1.00 0.00 N ATOM 1357 CA ALA A 448 -12.099 -5.418 -14.885 1.00 0.00 C ATOM 1358 C ALA A 448 -12.578 -4.100 -15.500 1.00 0.00 C ATOM 1359 O ALA A 448 -12.671 -3.968 -16.704 1.00 0.00 O ATOM 1360 CB ALA A 448 -13.276 -6.119 -14.201 1.00 0.00 C ATOM 0 H ALA A 448 -11.273 -5.385 -12.919 1.00 0.00 H new ATOM 0 HA ALA A 448 -11.700 -6.056 -15.674 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -14.059 -6.313 -14.934 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.938 -7.063 -13.772 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -13.669 -5.481 -13.410 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.881 -3.121 -14.690 1.00 0.00 N ATOM 1367 CA GLU A 449 -13.349 -1.821 -15.251 1.00 0.00 C ATOM 1368 C GLU A 449 -12.247 -1.256 -16.148 1.00 0.00 C ATOM 1369 O GLU A 449 -12.486 -0.446 -17.022 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.651 -0.839 -14.102 1.00 0.00 C ATOM 1371 CG GLU A 449 -14.152 -1.615 -12.879 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.870 -0.659 -11.919 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -15.952 -0.207 -12.260 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.327 -0.396 -10.858 1.00 0.00 O ATOM 0 H GLU A 449 -12.825 -3.164 -13.672 1.00 0.00 H new ATOM 0 HA GLU A 449 -14.260 -1.967 -15.832 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.753 -0.277 -13.845 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -14.402 -0.114 -14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.830 -2.408 -13.193 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -13.314 -2.094 -12.372 1.00 0.00 H new ATOM 1381 N GLY A 450 -11.037 -1.684 -15.921 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.884 -1.195 -16.729 1.00 0.00 C ATOM 1383 C GLY A 450 -8.674 -1.146 -15.807 1.00 0.00 C ATOM 1384 O GLY A 450 -8.029 -2.145 -15.559 1.00 0.00 O ATOM 0 H GLY A 450 -10.794 -2.362 -15.199 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.697 -1.859 -17.573 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -10.094 -0.208 -17.140 1.00 0.00 H new ATOM 1388 N MET A 451 -8.379 0.003 -15.267 1.00 0.00 N ATOM 1389 CA MET A 451 -7.241 0.118 -14.330 1.00 0.00 C ATOM 1390 C MET A 451 -7.596 1.131 -13.250 1.00 0.00 C ATOM 1391 O MET A 451 -8.216 2.145 -13.502 1.00 0.00 O ATOM 1392 CB MET A 451 -5.995 0.548 -15.077 1.00 0.00 C ATOM 1393 CG MET A 451 -6.284 1.836 -15.812 1.00 0.00 C ATOM 1394 SD MET A 451 -4.813 2.352 -16.733 1.00 0.00 S ATOM 1395 CE MET A 451 -5.599 3.653 -17.713 1.00 0.00 C ATOM 0 H MET A 451 -8.885 0.871 -15.440 1.00 0.00 H new ATOM 0 HA MET A 451 -7.041 -0.848 -13.867 1.00 0.00 H new ATOM 0 HB2 MET A 451 -5.168 0.689 -14.381 1.00 0.00 H new ATOM 0 HB3 MET A 451 -5.691 -0.227 -15.780 1.00 0.00 H new ATOM 0 HG2 MET A 451 -7.123 1.697 -16.494 1.00 0.00 H new ATOM 0 HG3 MET A 451 -6.574 2.613 -15.105 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.858 4.115 -18.366 1.00 0.00 H new ATOM 0 HE2 MET A 451 -6.396 3.221 -18.318 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.017 4.408 -17.047 1.00 0.00 H new ATOM 1405 N ASN A 452 -7.221 0.843 -12.044 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.537 1.755 -10.907 1.00 0.00 C ATOM 1407 C ASN A 452 -6.362 2.699 -10.667 1.00 0.00 C ATOM 1408 O ASN A 452 -5.308 2.293 -10.219 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.788 0.906 -9.645 1.00 0.00 C ATOM 1410 CG ASN A 452 -9.274 0.546 -9.536 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -10.129 1.395 -9.692 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -9.616 -0.684 -9.273 1.00 0.00 N ATOM 0 H ASN A 452 -6.701 0.004 -11.788 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.424 2.344 -11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -7.188 -0.003 -9.684 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.474 1.457 -8.759 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -10.602 -0.934 -9.198 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.898 -1.396 -9.142 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.543 3.961 -10.931 1.00 0.00 N ATOM 1420 CA GLU A 453 -5.442 4.924 -10.681 1.00 0.00 C ATOM 1421 C GLU A 453 -5.387 5.164 -9.173 1.00 0.00 C ATOM 1422 O GLU A 453 -6.374 5.522 -8.562 1.00 0.00 O ATOM 1423 CB GLU A 453 -5.704 6.239 -11.438 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.764 7.080 -10.713 1.00 0.00 C ATOM 1425 CD GLU A 453 -7.236 8.209 -11.630 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -6.388 8.874 -12.203 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -8.437 8.391 -11.743 1.00 0.00 O ATOM 0 H GLU A 453 -7.401 4.364 -11.307 1.00 0.00 H new ATOM 0 HA GLU A 453 -4.490 4.530 -11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.777 6.807 -11.522 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -6.037 6.020 -12.452 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -7.608 6.452 -10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -6.349 7.493 -9.794 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.254 4.945 -8.562 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.146 5.135 -7.082 1.00 0.00 C ATOM 1436 C ILE A 454 -2.841 5.861 -6.759 1.00 0.00 C ATOM 1437 O ILE A 454 -1.765 5.431 -7.123 1.00 0.00 O ATOM 1438 CB ILE A 454 -4.171 3.760 -6.384 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.596 3.162 -6.436 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.706 3.897 -4.928 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -6.478 3.711 -5.302 1.00 0.00 C ATOM 0 H ILE A 454 -3.396 4.642 -9.023 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.986 5.731 -6.725 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.490 3.088 -6.907 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -6.054 3.392 -7.398 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.539 2.076 -6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.728 2.920 -4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.689 4.290 -4.906 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.370 4.579 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -7.473 3.270 -5.369 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -6.033 3.458 -4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.555 4.794 -5.393 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.947 6.960 -6.065 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.748 7.755 -5.679 1.00 0.00 C ATOM 1455 C TRP A 455 -1.743 7.896 -4.158 1.00 0.00 C ATOM 1456 O TRP A 455 -2.594 8.550 -3.589 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.846 9.135 -6.325 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.167 8.982 -7.779 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.377 8.649 -8.290 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -1.281 9.152 -8.915 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.281 8.608 -9.672 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -2.007 8.914 -10.103 1.00 0.00 C ATOM 1463 CE3 TRP A 455 0.072 9.490 -9.020 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -1.403 9.010 -11.359 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 0.687 9.588 -10.278 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -0.050 9.350 -11.447 1.00 0.00 C ATOM 0 H TRP A 455 -3.833 7.348 -5.743 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.832 7.266 -6.011 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -2.618 9.726 -5.831 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -0.906 9.673 -6.204 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.269 8.449 -7.715 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.057 8.380 -10.294 1.00 0.00 H new ATOM 0 HE3 TRP A 455 0.648 9.677 -8.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -1.977 8.823 -12.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 1.733 9.848 -10.346 1.00 0.00 H new ATOM 0 HH2 TRP A 455 0.427 9.429 -12.413 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.807 7.271 -3.490 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.765 7.353 -1.996 1.00 0.00 C ATOM 1479 C LEU A 456 0.230 8.424 -1.554 1.00 0.00 C ATOM 1480 O LEU A 456 1.227 8.671 -2.204 1.00 0.00 O ATOM 1481 CB LEU A 456 -0.357 5.990 -1.416 1.00 0.00 C ATOM 1482 CG LEU A 456 0.966 5.475 -2.059 1.00 0.00 C ATOM 1483 CD1 LEU A 456 2.149 5.713 -1.112 1.00 0.00 C ATOM 1484 CD2 LEU A 456 0.860 3.969 -2.338 1.00 0.00 C ATOM 0 H LEU A 456 -0.070 6.707 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.755 7.621 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -0.231 6.075 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -1.153 5.266 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 456 1.127 6.019 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 456 3.065 5.348 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.245 6.780 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 456 1.979 5.181 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.788 3.616 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.684 3.437 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 456 0.032 3.783 -3.022 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.044 9.072 -0.449 1.00 0.00 N ATOM 1497 CA ARG A 457 0.871 10.145 0.050 1.00 0.00 C ATOM 1498 C ARG A 457 1.787 9.589 1.145 1.00 0.00 C ATOM 1499 O ARG A 457 1.470 8.623 1.810 1.00 0.00 O ATOM 1500 CB ARG A 457 0.034 11.294 0.641 1.00 0.00 C ATOM 1501 CG ARG A 457 0.848 12.616 0.627 1.00 0.00 C ATOM 1502 CD ARG A 457 0.524 13.475 1.868 1.00 0.00 C ATOM 1503 NE ARG A 457 -0.853 13.171 2.355 1.00 0.00 N ATOM 1504 CZ ARG A 457 -1.888 13.424 1.602 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -1.728 13.986 0.435 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -3.085 13.120 2.022 1.00 0.00 N ATOM 0 H ARG A 457 -0.866 8.903 0.131 1.00 0.00 H new ATOM 0 HA ARG A 457 1.476 10.508 -0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -0.884 11.418 0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.260 11.051 1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 457 1.914 12.391 0.604 1.00 0.00 H new ATOM 0 HG3 ARG A 457 0.621 13.178 -0.279 1.00 0.00 H new ATOM 0 HD2 ARG A 457 1.249 13.277 2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 457 0.605 14.533 1.619 1.00 0.00 H new ATOM 0 HE ARG A 457 -0.986 12.764 3.281 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -0.792 14.228 0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -2.539 14.183 -0.152 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -3.210 12.686 2.937 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -3.896 13.316 1.436 1.00 0.00 H new ATOM 1520 N CYS A 458 2.915 10.214 1.342 1.00 0.00 N ATOM 1521 CA CYS A 458 3.862 9.763 2.398 1.00 0.00 C ATOM 1522 C CYS A 458 4.695 10.967 2.852 1.00 0.00 C ATOM 1523 O CYS A 458 4.595 12.037 2.287 1.00 0.00 O ATOM 1524 CB CYS A 458 4.764 8.663 1.851 1.00 0.00 C ATOM 1525 SG CYS A 458 3.824 7.121 1.732 1.00 0.00 S ATOM 0 H CYS A 458 3.223 11.027 0.809 1.00 0.00 H new ATOM 0 HA CYS A 458 3.312 9.359 3.248 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.147 8.945 0.870 1.00 0.00 H new ATOM 0 HB3 CYS A 458 5.627 8.527 2.503 1.00 0.00 H new ATOM 0 HG CYS A 458 2.554 7.377 1.844 1.00 0.00 H new ATOM 1531 N ASP A 459 5.502 10.823 3.873 1.00 0.00 N ATOM 1532 CA ASP A 459 6.303 11.991 4.343 1.00 0.00 C ATOM 1533 C ASP A 459 7.479 11.516 5.205 1.00 0.00 C ATOM 1534 O ASP A 459 8.112 12.301 5.882 1.00 0.00 O ATOM 1535 CB ASP A 459 5.406 12.915 5.180 1.00 0.00 C ATOM 1536 CG ASP A 459 4.516 13.753 4.259 1.00 0.00 C ATOM 1537 OD1 ASP A 459 5.040 14.641 3.608 1.00 0.00 O ATOM 1538 OD2 ASP A 459 3.324 13.493 4.222 1.00 0.00 O ATOM 0 H ASP A 459 5.639 9.958 4.395 1.00 0.00 H new ATOM 0 HA ASP A 459 6.690 12.528 3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 459 4.789 12.323 5.856 1.00 0.00 H new ATOM 0 HB3 ASP A 459 6.020 13.568 5.800 1.00 0.00 H new ATOM 1543 N ASN A 460 7.782 10.245 5.192 1.00 0.00 N ATOM 1544 CA ASN A 460 8.923 9.746 6.020 1.00 0.00 C ATOM 1545 C ASN A 460 9.503 8.481 5.388 1.00 0.00 C ATOM 1546 O ASN A 460 8.787 7.584 4.988 1.00 0.00 O ATOM 1547 CB ASN A 460 8.445 9.435 7.447 1.00 0.00 C ATOM 1548 CG ASN A 460 7.293 10.367 7.822 1.00 0.00 C ATOM 1549 OD1 ASN A 460 6.101 10.137 7.343 1.00 0.00 O flip ATOM 1550 ND2 ASN A 460 7.478 11.315 8.560 1.00 0.00 N flip ATOM 0 H ASN A 460 7.294 9.534 4.648 1.00 0.00 H new ATOM 0 HA ASN A 460 9.692 10.517 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.121 8.396 7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 460 9.268 9.558 8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 460 8.409 11.495 8.935 1.00 0.00 H new ATOM 0 HD22 ASN A 460 6.702 11.930 8.805 1.00 0.00 H new ATOM 1557 N GLU A 461 10.797 8.407 5.314 1.00 0.00 N ATOM 1558 CA GLU A 461 11.458 7.211 4.721 1.00 0.00 C ATOM 1559 C GLU A 461 10.875 5.949 5.345 1.00 0.00 C ATOM 1560 O GLU A 461 10.821 4.904 4.727 1.00 0.00 O ATOM 1561 CB GLU A 461 12.955 7.270 5.018 1.00 0.00 C ATOM 1562 CG GLU A 461 13.156 7.267 6.535 1.00 0.00 C ATOM 1563 CD GLU A 461 14.589 7.677 6.877 1.00 0.00 C ATOM 1564 OE1 GLU A 461 14.841 8.868 6.953 1.00 0.00 O ATOM 1565 OE2 GLU A 461 15.407 6.793 7.069 1.00 0.00 O ATOM 0 H GLU A 461 11.436 9.131 5.642 1.00 0.00 H new ATOM 0 HA GLU A 461 11.293 7.197 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.463 6.417 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 461 13.392 8.168 4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.451 7.954 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 461 12.948 6.275 6.935 1.00 0.00 H new ATOM 1572 N LYS A 462 10.436 6.040 6.566 1.00 0.00 N ATOM 1573 CA LYS A 462 9.854 4.853 7.234 1.00 0.00 C ATOM 1574 C LYS A 462 8.498 4.548 6.604 1.00 0.00 C ATOM 1575 O LYS A 462 7.964 3.463 6.743 1.00 0.00 O ATOM 1576 CB LYS A 462 9.645 5.148 8.727 1.00 0.00 C ATOM 1577 CG LYS A 462 10.949 5.679 9.385 1.00 0.00 C ATOM 1578 CD LYS A 462 10.861 7.199 9.604 1.00 0.00 C ATOM 1579 CE LYS A 462 12.086 7.679 10.385 1.00 0.00 C ATOM 1580 NZ LYS A 462 12.064 9.167 10.475 1.00 0.00 N ATOM 0 H LYS A 462 10.456 6.890 7.130 1.00 0.00 H new ATOM 0 HA LYS A 462 10.529 4.005 7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 462 8.849 5.883 8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.321 4.241 9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 462 11.113 5.177 10.339 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.804 5.446 8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.806 7.712 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 462 9.950 7.445 10.150 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.088 7.243 11.384 1.00 0.00 H new ATOM 0 HE3 LYS A 462 12.999 7.347 9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 12.896 9.495 11.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 12.082 9.573 9.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 11.199 9.472 10.965 1.00 0.00 H new ATOM 1594 N GLN A 463 7.920 5.499 5.913 1.00 0.00 N ATOM 1595 CA GLN A 463 6.592 5.248 5.306 1.00 0.00 C ATOM 1596 C GLN A 463 6.789 4.503 3.993 1.00 0.00 C ATOM 1597 O GLN A 463 6.492 3.330 3.894 1.00 0.00 O ATOM 1598 CB GLN A 463 5.887 6.598 5.074 1.00 0.00 C ATOM 1599 CG GLN A 463 4.414 6.508 5.490 1.00 0.00 C ATOM 1600 CD GLN A 463 4.297 6.612 7.014 1.00 0.00 C ATOM 1601 OE1 GLN A 463 3.687 5.773 7.646 1.00 0.00 O ATOM 1602 NE2 GLN A 463 4.860 7.614 7.635 1.00 0.00 N ATOM 0 H GLN A 463 8.311 6.427 5.748 1.00 0.00 H new ATOM 0 HA GLN A 463 5.972 4.640 5.965 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.386 7.380 5.646 1.00 0.00 H new ATOM 0 HB3 GLN A 463 5.959 6.877 4.023 1.00 0.00 H new ATOM 0 HG2 GLN A 463 3.844 7.308 5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 463 3.987 5.566 5.147 1.00 0.00 H new ATOM 0 HE21 GLN A 463 5.373 8.319 7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 463 4.787 7.691 8.649 1.00 0.00 H new ATOM 1611 N TYR A 464 7.296 5.161 2.984 1.00 0.00 N ATOM 1612 CA TYR A 464 7.510 4.452 1.698 1.00 0.00 C ATOM 1613 C TYR A 464 8.182 3.094 1.939 1.00 0.00 C ATOM 1614 O TYR A 464 7.804 2.108 1.344 1.00 0.00 O ATOM 1615 CB TYR A 464 8.406 5.322 0.811 1.00 0.00 C ATOM 1616 CG TYR A 464 7.645 6.328 -0.042 1.00 0.00 C ATOM 1617 CD1 TYR A 464 6.259 6.236 -0.343 1.00 0.00 C ATOM 1618 CD2 TYR A 464 8.384 7.370 -0.574 1.00 0.00 C ATOM 1619 CE1 TYR A 464 5.658 7.195 -1.159 1.00 0.00 C ATOM 1620 CE2 TYR A 464 7.775 8.317 -1.390 1.00 0.00 C ATOM 1621 CZ TYR A 464 6.414 8.232 -1.682 1.00 0.00 C ATOM 1622 OH TYR A 464 5.822 9.178 -2.492 1.00 0.00 O ATOM 0 H TYR A 464 7.566 6.144 2.997 1.00 0.00 H new ATOM 0 HA TYR A 464 6.550 4.277 1.212 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.114 5.859 1.443 1.00 0.00 H new ATOM 0 HB3 TYR A 464 8.990 4.675 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 464 5.671 5.424 0.060 1.00 0.00 H new ATOM 0 HD2 TYR A 464 9.439 7.448 -0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 464 4.604 7.129 -1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 464 8.361 9.125 -1.801 1.00 0.00 H new ATOM 0 HH TYR A 464 5.012 9.519 -2.059 1.00 0.00 H new ATOM 1632 N ALA A 465 9.171 3.037 2.789 1.00 0.00 N ATOM 1633 CA ALA A 465 9.869 1.742 3.047 1.00 0.00 C ATOM 1634 C ALA A 465 8.862 0.584 3.120 1.00 0.00 C ATOM 1635 O ALA A 465 9.099 -0.484 2.589 1.00 0.00 O ATOM 1636 CB ALA A 465 10.626 1.836 4.373 1.00 0.00 C ATOM 0 H ALA A 465 9.528 3.833 3.318 1.00 0.00 H new ATOM 0 HA ALA A 465 10.562 1.549 2.228 1.00 0.00 H new ATOM 0 HB1 ALA A 465 11.138 0.894 4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 465 11.358 2.642 4.318 1.00 0.00 H new ATOM 0 HB3 ALA A 465 9.922 2.040 5.180 1.00 0.00 H new ATOM 1642 N HIS A 466 7.751 0.776 3.782 1.00 0.00 N ATOM 1643 CA HIS A 466 6.753 -0.334 3.899 1.00 0.00 C ATOM 1644 C HIS A 466 6.013 -0.588 2.572 1.00 0.00 C ATOM 1645 O HIS A 466 6.071 -1.673 2.030 1.00 0.00 O ATOM 1646 CB HIS A 466 5.730 0.016 4.986 1.00 0.00 C ATOM 1647 CG HIS A 466 6.369 -0.114 6.342 1.00 0.00 C ATOM 1648 ND1 HIS A 466 6.965 -1.294 6.768 1.00 0.00 N ATOM 1649 CD2 HIS A 466 6.519 0.776 7.378 1.00 0.00 C ATOM 1650 CE1 HIS A 466 7.443 -1.083 8.009 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.196 0.160 8.424 1.00 0.00 N ATOM 0 H HIS A 466 7.490 1.647 4.245 1.00 0.00 H new ATOM 0 HA HIS A 466 7.296 -1.243 4.159 1.00 0.00 H new ATOM 0 HB2 HIS A 466 5.364 1.033 4.841 1.00 0.00 H new ATOM 0 HB3 HIS A 466 4.867 -0.646 4.914 1.00 0.00 H new ATOM 0 HD2 HIS A 466 6.165 1.797 7.379 1.00 0.00 H new ATOM 0 HE1 HIS A 466 7.962 -1.827 8.595 1.00 0.00 H new ATOM 0 HE2 HIS A 466 7.451 0.572 9.321 1.00 0.00 H new ATOM 1660 N TRP A 467 5.281 0.371 2.065 1.00 0.00 N ATOM 1661 CA TRP A 467 4.510 0.124 0.805 1.00 0.00 C ATOM 1662 C TRP A 467 5.400 0.198 -0.438 1.00 0.00 C ATOM 1663 O TRP A 467 5.334 -0.660 -1.295 1.00 0.00 O ATOM 1664 CB TRP A 467 3.386 1.159 0.689 1.00 0.00 C ATOM 1665 CG TRP A 467 2.316 0.824 1.675 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.497 0.768 3.010 1.00 0.00 C ATOM 1667 CD2 TRP A 467 0.920 0.485 1.434 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.303 0.411 3.610 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.299 0.230 2.679 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.139 0.377 0.269 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -1.046 -0.123 2.767 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -1.218 0.023 0.354 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.809 -0.225 1.601 1.00 0.00 C ATOM 0 H TRP A 467 5.183 1.305 2.462 1.00 0.00 H new ATOM 0 HA TRP A 467 4.099 -0.884 0.858 1.00 0.00 H new ATOM 0 HB2 TRP A 467 3.774 2.160 0.879 1.00 0.00 H new ATOM 0 HB3 TRP A 467 2.979 1.162 -0.322 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.424 0.969 3.527 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.179 0.296 4.616 1.00 0.00 H new ATOM 0 HE3 TRP A 467 0.585 0.567 -0.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.496 -0.316 3.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.809 -0.059 -0.546 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.853 -0.495 1.660 1.00 0.00 H new ATOM 1684 N MET A 468 6.203 1.217 -0.572 1.00 0.00 N ATOM 1685 CA MET A 468 7.056 1.333 -1.793 1.00 0.00 C ATOM 1686 C MET A 468 7.705 -0.018 -2.127 1.00 0.00 C ATOM 1687 O MET A 468 7.903 -0.352 -3.278 1.00 0.00 O ATOM 1688 CB MET A 468 8.119 2.424 -1.568 1.00 0.00 C ATOM 1689 CG MET A 468 9.386 1.858 -0.896 1.00 0.00 C ATOM 1690 SD MET A 468 10.523 1.262 -2.173 1.00 0.00 S ATOM 1691 CE MET A 468 11.330 2.847 -2.515 1.00 0.00 C ATOM 0 H MET A 468 6.307 1.972 0.106 1.00 0.00 H new ATOM 0 HA MET A 468 6.437 1.617 -2.644 1.00 0.00 H new ATOM 0 HB2 MET A 468 8.385 2.875 -2.524 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.701 3.216 -0.947 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.868 2.629 -0.294 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.121 1.045 -0.220 1.00 0.00 H new ATOM 0 HE1 MET A 468 12.109 2.705 -3.264 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.593 3.558 -2.889 1.00 0.00 H new ATOM 0 HE3 MET A 468 11.775 3.234 -1.598 1.00 0.00 H new ATOM 1701 N ALA A 469 8.035 -0.798 -1.134 1.00 0.00 N ATOM 1702 CA ALA A 469 8.659 -2.121 -1.403 1.00 0.00 C ATOM 1703 C ALA A 469 7.563 -3.146 -1.695 1.00 0.00 C ATOM 1704 O ALA A 469 7.481 -3.694 -2.775 1.00 0.00 O ATOM 1705 CB ALA A 469 9.466 -2.561 -0.179 1.00 0.00 C ATOM 0 H ALA A 469 7.899 -0.575 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 469 9.323 -2.046 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 469 9.924 -3.531 -0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.245 -1.827 0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 469 8.805 -2.640 0.684 1.00 0.00 H new ATOM 1711 N ALA A 470 6.718 -3.404 -0.734 1.00 0.00 N ATOM 1712 CA ALA A 470 5.627 -4.400 -0.936 1.00 0.00 C ATOM 1713 C ALA A 470 4.926 -4.158 -2.274 1.00 0.00 C ATOM 1714 O ALA A 470 4.750 -5.067 -3.060 1.00 0.00 O ATOM 1715 CB ALA A 470 4.613 -4.272 0.198 1.00 0.00 C ATOM 0 H ALA A 470 6.737 -2.966 0.187 1.00 0.00 H new ATOM 0 HA ALA A 470 6.057 -5.402 -0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 470 3.813 -4.998 0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.107 -4.460 1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.193 -3.266 0.199 1.00 0.00 H new ATOM 1721 N CYS A 471 4.520 -2.948 -2.548 1.00 0.00 N ATOM 1722 CA CYS A 471 3.833 -2.682 -3.845 1.00 0.00 C ATOM 1723 C CYS A 471 4.667 -3.278 -4.978 1.00 0.00 C ATOM 1724 O CYS A 471 4.144 -3.812 -5.937 1.00 0.00 O ATOM 1725 CB CYS A 471 3.683 -1.175 -4.052 1.00 0.00 C ATOM 1726 SG CYS A 471 5.314 -0.397 -4.005 1.00 0.00 S ATOM 0 H CYS A 471 4.632 -2.139 -1.937 1.00 0.00 H new ATOM 0 HA CYS A 471 2.843 -3.137 -3.837 1.00 0.00 H new ATOM 0 HB2 CYS A 471 3.200 -0.974 -5.008 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.044 -0.752 -3.277 1.00 0.00 H new ATOM 0 HG CYS A 471 5.788 -0.456 -2.796 1.00 0.00 H new ATOM 1732 N ARG A 472 5.964 -3.207 -4.863 1.00 0.00 N ATOM 1733 CA ARG A 472 6.835 -3.786 -5.918 1.00 0.00 C ATOM 1734 C ARG A 472 6.825 -5.313 -5.767 1.00 0.00 C ATOM 1735 O ARG A 472 6.505 -6.043 -6.687 1.00 0.00 O ATOM 1736 CB ARG A 472 8.267 -3.246 -5.749 1.00 0.00 C ATOM 1737 CG ARG A 472 8.988 -3.238 -7.102 1.00 0.00 C ATOM 1738 CD ARG A 472 9.010 -4.653 -7.686 1.00 0.00 C ATOM 1739 NE ARG A 472 10.067 -4.738 -8.732 1.00 0.00 N ATOM 1740 CZ ARG A 472 10.396 -5.895 -9.239 1.00 0.00 C ATOM 1741 NH1 ARG A 472 9.807 -6.983 -8.823 1.00 0.00 N ATOM 1742 NH2 ARG A 472 11.319 -5.965 -10.158 1.00 0.00 N ATOM 0 H ARG A 472 6.457 -2.772 -4.083 1.00 0.00 H new ATOM 0 HA ARG A 472 6.471 -3.511 -6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.238 -2.237 -5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 472 8.816 -3.864 -5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 472 8.484 -2.559 -7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 472 10.006 -2.869 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 472 9.203 -5.381 -6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 472 8.038 -4.897 -8.114 1.00 0.00 H new ATOM 0 HE ARG A 472 10.535 -3.890 -9.053 1.00 0.00 H new ATOM 0 HH11 ARG A 472 9.089 -6.930 -8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 472 10.065 -7.886 -9.220 1.00 0.00 H new ATOM 0 HH21 ARG A 472 11.783 -5.116 -10.480 1.00 0.00 H new ATOM 0 HH22 ARG A 472 11.576 -6.869 -10.554 1.00 0.00 H new ATOM 1756 N LEU A 473 7.158 -5.801 -4.600 1.00 0.00 N ATOM 1757 CA LEU A 473 7.150 -7.276 -4.389 1.00 0.00 C ATOM 1758 C LEU A 473 5.790 -7.820 -4.815 1.00 0.00 C ATOM 1759 O LEU A 473 5.691 -8.838 -5.468 1.00 0.00 O ATOM 1760 CB LEU A 473 7.384 -7.608 -2.910 1.00 0.00 C ATOM 1761 CG LEU A 473 8.569 -6.806 -2.354 1.00 0.00 C ATOM 1762 CD1 LEU A 473 9.019 -7.425 -1.030 1.00 0.00 C ATOM 1763 CD2 LEU A 473 9.742 -6.832 -3.339 1.00 0.00 C ATOM 0 H LEU A 473 7.433 -5.245 -3.790 1.00 0.00 H new ATOM 0 HA LEU A 473 7.947 -7.729 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 473 6.485 -7.384 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.576 -8.675 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 473 8.254 -5.774 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 473 9.861 -6.859 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 473 8.194 -7.400 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 473 9.323 -8.458 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 473 10.574 -6.259 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 473 10.057 -7.863 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 473 9.431 -6.393 -4.287 1.00 0.00 H new ATOM 1775 N ALA A 474 4.737 -7.137 -4.458 1.00 0.00 N ATOM 1776 CA ALA A 474 3.376 -7.598 -4.847 1.00 0.00 C ATOM 1777 C ALA A 474 3.386 -7.986 -6.328 1.00 0.00 C ATOM 1778 O ALA A 474 2.659 -8.859 -6.760 1.00 0.00 O ATOM 1779 CB ALA A 474 2.378 -6.463 -4.610 1.00 0.00 C ATOM 0 H ALA A 474 4.762 -6.276 -3.911 1.00 0.00 H new ATOM 0 HA ALA A 474 3.085 -8.462 -4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.378 -6.793 -4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 474 2.385 -6.187 -3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.659 -5.599 -5.213 1.00 0.00 H new ATOM 1785 N SER A 475 4.220 -7.350 -7.105 1.00 0.00 N ATOM 1786 CA SER A 475 4.292 -7.691 -8.551 1.00 0.00 C ATOM 1787 C SER A 475 4.643 -9.172 -8.695 1.00 0.00 C ATOM 1788 O SER A 475 3.989 -9.907 -9.407 1.00 0.00 O ATOM 1789 CB SER A 475 5.365 -6.840 -9.232 1.00 0.00 C ATOM 1790 OG SER A 475 5.388 -7.140 -10.621 1.00 0.00 O ATOM 0 H SER A 475 4.853 -6.611 -6.800 1.00 0.00 H new ATOM 0 HA SER A 475 3.330 -7.491 -9.023 1.00 0.00 H new ATOM 0 HB2 SER A 475 5.157 -5.781 -9.080 1.00 0.00 H new ATOM 0 HB3 SER A 475 6.340 -7.040 -8.788 1.00 0.00 H new ATOM 0 HG SER A 475 6.073 -6.596 -11.062 1.00 0.00 H new ATOM 1796 N LYS A 476 5.668 -9.625 -8.020 1.00 0.00 N ATOM 1797 CA LYS A 476 6.040 -11.065 -8.127 1.00 0.00 C ATOM 1798 C LYS A 476 5.086 -11.904 -7.268 1.00 0.00 C ATOM 1799 O LYS A 476 5.076 -13.117 -7.338 1.00 0.00 O ATOM 1800 CB LYS A 476 7.482 -11.269 -7.651 1.00 0.00 C ATOM 1801 CG LYS A 476 7.678 -10.611 -6.286 1.00 0.00 C ATOM 1802 CD LYS A 476 8.959 -11.142 -5.632 1.00 0.00 C ATOM 1803 CE LYS A 476 10.172 -10.736 -6.469 1.00 0.00 C ATOM 1804 NZ LYS A 476 11.414 -10.947 -5.673 1.00 0.00 N ATOM 0 H LYS A 476 6.258 -9.065 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 476 5.963 -11.380 -9.168 1.00 0.00 H new ATOM 0 HB2 LYS A 476 7.705 -12.334 -7.586 1.00 0.00 H new ATOM 0 HB3 LYS A 476 8.177 -10.841 -8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 476 7.738 -9.529 -6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 476 6.820 -10.817 -5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 476 9.054 -10.746 -4.621 1.00 0.00 H new ATOM 0 HD3 LYS A 476 8.912 -12.228 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 476 10.209 -11.325 -7.385 1.00 0.00 H new ATOM 0 HE3 LYS A 476 10.090 -9.690 -6.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 12.153 -11.351 -6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.740 -10.036 -5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.217 -11.601 -4.889 1.00 0.00 H new ATOM 1818 N GLY A 477 4.276 -11.264 -6.465 1.00 0.00 N ATOM 1819 CA GLY A 477 3.311 -12.018 -5.610 1.00 0.00 C ATOM 1820 C GLY A 477 4.001 -12.502 -4.331 1.00 0.00 C ATOM 1821 O GLY A 477 3.708 -13.569 -3.828 1.00 0.00 O ATOM 0 H GLY A 477 4.241 -10.250 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 477 2.464 -11.380 -5.356 1.00 0.00 H new ATOM 0 HA3 GLY A 477 2.914 -12.870 -6.162 1.00 0.00 H new ATOM 1825 N LYS A 478 4.916 -11.726 -3.797 1.00 0.00 N ATOM 1826 CA LYS A 478 5.631 -12.133 -2.543 1.00 0.00 C ATOM 1827 C LYS A 478 5.712 -10.912 -1.602 1.00 0.00 C ATOM 1828 O LYS A 478 5.527 -9.786 -2.019 1.00 0.00 O ATOM 1829 CB LYS A 478 7.031 -12.670 -2.939 1.00 0.00 C ATOM 1830 CG LYS A 478 8.074 -12.512 -1.815 1.00 0.00 C ATOM 1831 CD LYS A 478 7.722 -13.406 -0.602 1.00 0.00 C ATOM 1832 CE LYS A 478 8.455 -14.749 -0.709 1.00 0.00 C ATOM 1833 NZ LYS A 478 9.899 -14.550 -0.406 1.00 0.00 N ATOM 0 H LYS A 478 5.200 -10.823 -4.178 1.00 0.00 H new ATOM 0 HA LYS A 478 5.103 -12.924 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 478 6.948 -13.724 -3.206 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.379 -12.143 -3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 478 9.062 -12.776 -2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 478 8.121 -11.469 -1.501 1.00 0.00 H new ATOM 0 HD2 LYS A 478 8.001 -12.903 0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 478 6.645 -13.572 -0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 478 8.022 -15.468 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 478 8.336 -15.162 -1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 10.474 -15.045 -1.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 10.121 -13.534 -0.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 10.112 -14.932 0.538 1.00 0.00 H new ATOM 1847 N THR A 479 5.973 -11.134 -0.332 1.00 0.00 N ATOM 1848 CA THR A 479 6.050 -10.001 0.651 1.00 0.00 C ATOM 1849 C THR A 479 7.519 -9.664 0.957 1.00 0.00 C ATOM 1850 O THR A 479 8.427 -10.167 0.333 1.00 0.00 O ATOM 1851 CB THR A 479 5.346 -10.430 1.950 1.00 0.00 C ATOM 1852 OG1 THR A 479 4.051 -10.925 1.637 1.00 0.00 O ATOM 1853 CG2 THR A 479 5.215 -9.245 2.927 1.00 0.00 C ATOM 0 H THR A 479 6.137 -12.058 0.068 1.00 0.00 H new ATOM 0 HA THR A 479 5.567 -9.119 0.230 1.00 0.00 H new ATOM 0 HB THR A 479 5.944 -11.206 2.428 1.00 0.00 H new ATOM 0 HG1 THR A 479 3.445 -10.754 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 479 4.714 -9.577 3.836 1.00 0.00 H new ATOM 0 HG22 THR A 479 6.207 -8.868 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.632 -8.451 2.460 1.00 0.00 H new ATOM 1861 N MET A 480 7.759 -8.810 1.918 1.00 0.00 N ATOM 1862 CA MET A 480 9.164 -8.435 2.262 1.00 0.00 C ATOM 1863 C MET A 480 9.921 -9.637 2.838 1.00 0.00 C ATOM 1864 O MET A 480 10.855 -9.477 3.598 1.00 0.00 O ATOM 1865 CB MET A 480 9.144 -7.308 3.302 1.00 0.00 C ATOM 1866 CG MET A 480 8.224 -7.685 4.475 1.00 0.00 C ATOM 1867 SD MET A 480 8.814 -6.882 5.987 1.00 0.00 S ATOM 1868 CE MET A 480 9.904 -8.215 6.546 1.00 0.00 C ATOM 0 H MET A 480 7.041 -8.355 2.481 1.00 0.00 H new ATOM 0 HA MET A 480 9.670 -8.104 1.355 1.00 0.00 H new ATOM 0 HB2 MET A 480 10.154 -7.122 3.667 1.00 0.00 H new ATOM 0 HB3 MET A 480 8.797 -6.383 2.841 1.00 0.00 H new ATOM 0 HG2 MET A 480 7.201 -7.376 4.262 1.00 0.00 H new ATOM 0 HG3 MET A 480 8.210 -8.767 4.607 1.00 0.00 H new ATOM 0 HE1 MET A 480 10.270 -7.990 7.548 1.00 0.00 H new ATOM 0 HE2 MET A 480 9.351 -9.154 6.565 1.00 0.00 H new ATOM 0 HE3 MET A 480 10.749 -8.305 5.863 1.00 0.00 H new ATOM 1878 N ALA A 481 9.539 -10.838 2.483 1.00 0.00 N ATOM 1879 CA ALA A 481 10.251 -12.041 3.012 1.00 0.00 C ATOM 1880 C ALA A 481 11.284 -12.506 1.992 1.00 0.00 C ATOM 1881 O ALA A 481 11.952 -13.504 2.174 1.00 0.00 O ATOM 1882 CB ALA A 481 9.242 -13.162 3.258 1.00 0.00 C ATOM 0 H ALA A 481 8.765 -11.037 1.850 1.00 0.00 H new ATOM 0 HA ALA A 481 10.749 -11.787 3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 481 9.760 -14.040 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 481 8.500 -12.831 3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 481 8.745 -13.416 2.322 1.00 0.00 H new ATOM 1888 N ASP A 482 11.413 -11.790 0.917 1.00 0.00 N ATOM 1889 CA ASP A 482 12.393 -12.182 -0.129 1.00 0.00 C ATOM 1890 C ASP A 482 13.794 -11.730 0.298 1.00 0.00 C ATOM 1891 O ASP A 482 14.150 -10.575 0.174 1.00 0.00 O ATOM 1892 CB ASP A 482 11.985 -11.510 -1.447 1.00 0.00 C ATOM 1893 CG ASP A 482 12.361 -12.399 -2.641 1.00 0.00 C ATOM 1894 OD1 ASP A 482 13.544 -12.630 -2.832 1.00 0.00 O ATOM 1895 OD2 ASP A 482 11.460 -12.830 -3.341 1.00 0.00 O ATOM 0 H ASP A 482 10.879 -10.945 0.715 1.00 0.00 H new ATOM 0 HA ASP A 482 12.405 -13.264 -0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 482 10.911 -11.322 -1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 482 12.478 -10.542 -1.537 1.00 0.00 H new ATOM 1900 N SER A 483 14.588 -12.635 0.802 1.00 0.00 N ATOM 1901 CA SER A 483 15.965 -12.268 1.242 1.00 0.00 C ATOM 1902 C SER A 483 16.636 -11.402 0.176 1.00 0.00 C ATOM 1903 O SER A 483 17.626 -10.745 0.428 1.00 0.00 O ATOM 1904 CB SER A 483 16.784 -13.541 1.451 1.00 0.00 C ATOM 1905 OG SER A 483 16.960 -14.194 0.199 1.00 0.00 O ATOM 0 H SER A 483 14.342 -13.617 0.929 1.00 0.00 H new ATOM 0 HA SER A 483 15.909 -11.709 2.176 1.00 0.00 H new ATOM 0 HB2 SER A 483 17.753 -13.297 1.887 1.00 0.00 H new ATOM 0 HB3 SER A 483 16.276 -14.203 2.152 1.00 0.00 H new ATOM 0 HG SER A 483 17.486 -15.011 0.327 1.00 0.00 H new ATOM 1911 N SER A 484 16.105 -11.400 -1.015 1.00 0.00 N ATOM 1912 CA SER A 484 16.711 -10.582 -2.100 1.00 0.00 C ATOM 1913 C SER A 484 16.271 -9.125 -1.964 1.00 0.00 C ATOM 1914 O SER A 484 17.086 -8.220 -1.920 1.00 0.00 O ATOM 1915 CB SER A 484 16.254 -11.121 -3.456 1.00 0.00 C ATOM 1916 OG SER A 484 16.653 -12.479 -3.583 1.00 0.00 O ATOM 0 H SER A 484 15.276 -11.931 -1.283 1.00 0.00 H new ATOM 0 HA SER A 484 17.797 -10.638 -2.025 1.00 0.00 H new ATOM 0 HB2 SER A 484 15.171 -11.039 -3.546 1.00 0.00 H new ATOM 0 HB3 SER A 484 16.687 -10.527 -4.261 1.00 0.00 H new ATOM 0 HG SER A 484 16.359 -12.826 -4.451 1.00 0.00 H new ATOM 1922 N TYR A 485 14.994 -8.871 -1.903 1.00 0.00 N ATOM 1923 CA TYR A 485 14.548 -7.464 -1.783 1.00 0.00 C ATOM 1924 C TYR A 485 14.785 -6.974 -0.358 1.00 0.00 C ATOM 1925 O TYR A 485 14.925 -5.793 -0.129 1.00 0.00 O ATOM 1926 CB TYR A 485 13.066 -7.367 -2.154 1.00 0.00 C ATOM 1927 CG TYR A 485 12.941 -7.316 -3.664 1.00 0.00 C ATOM 1928 CD1 TYR A 485 13.037 -8.489 -4.422 1.00 0.00 C ATOM 1929 CD2 TYR A 485 12.747 -6.089 -4.300 1.00 0.00 C ATOM 1930 CE1 TYR A 485 12.935 -8.430 -5.818 1.00 0.00 C ATOM 1931 CE2 TYR A 485 12.647 -6.027 -5.695 1.00 0.00 C ATOM 1932 CZ TYR A 485 12.741 -7.198 -6.454 1.00 0.00 C ATOM 1933 OH TYR A 485 12.643 -7.140 -7.830 1.00 0.00 O ATOM 0 H TYR A 485 14.251 -9.570 -1.931 1.00 0.00 H new ATOM 0 HA TYR A 485 15.119 -6.833 -2.464 1.00 0.00 H new ATOM 0 HB2 TYR A 485 12.522 -8.225 -1.759 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.623 -6.476 -1.709 1.00 0.00 H new ATOM 0 HD1 TYR A 485 13.190 -9.439 -3.931 1.00 0.00 H new ATOM 0 HD2 TYR A 485 12.674 -5.185 -3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 485 13.006 -9.335 -6.403 1.00 0.00 H new ATOM 0 HE2 TYR A 485 12.497 -5.076 -6.185 1.00 0.00 H new ATOM 0 HH TYR A 485 12.259 -7.976 -8.166 1.00 0.00 H new ATOM 1943 N ASN A 486 14.853 -7.866 0.598 1.00 0.00 N ATOM 1944 CA ASN A 486 15.103 -7.438 2.009 1.00 0.00 C ATOM 1945 C ASN A 486 16.219 -6.388 2.026 1.00 0.00 C ATOM 1946 O ASN A 486 16.236 -5.494 2.848 1.00 0.00 O ATOM 1947 CB ASN A 486 15.525 -8.652 2.844 1.00 0.00 C ATOM 1948 CG ASN A 486 14.284 -9.459 3.239 1.00 0.00 C ATOM 1949 OD1 ASN A 486 13.183 -9.134 2.839 1.00 0.00 O ATOM 1950 ND2 ASN A 486 14.416 -10.501 4.012 1.00 0.00 N ATOM 0 H ASN A 486 14.746 -8.871 0.463 1.00 0.00 H new ATOM 0 HA ASN A 486 14.193 -7.010 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 486 16.212 -9.277 2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 486 16.058 -8.325 3.737 1.00 0.00 H new ATOM 0 HD21 ASN A 486 13.595 -11.044 4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 486 15.340 -10.773 4.347 1.00 0.00 H new ATOM 1957 N LEU A 487 17.142 -6.487 1.111 1.00 0.00 N ATOM 1958 CA LEU A 487 18.245 -5.487 1.053 1.00 0.00 C ATOM 1959 C LEU A 487 17.750 -4.252 0.286 1.00 0.00 C ATOM 1960 O LEU A 487 18.189 -3.144 0.521 1.00 0.00 O ATOM 1961 CB LEU A 487 19.459 -6.109 0.334 1.00 0.00 C ATOM 1962 CG LEU A 487 20.767 -5.439 0.809 1.00 0.00 C ATOM 1963 CD1 LEU A 487 21.272 -6.114 2.091 1.00 0.00 C ATOM 1964 CD2 LEU A 487 21.842 -5.570 -0.277 1.00 0.00 C ATOM 0 H LEU A 487 17.181 -7.217 0.400 1.00 0.00 H new ATOM 0 HA LEU A 487 18.544 -5.193 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 487 19.498 -7.180 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 487 19.352 -5.989 -0.744 1.00 0.00 H new ATOM 0 HG LEU A 487 20.566 -4.386 1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 487 22.195 -5.633 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 487 20.518 -6.020 2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 487 21.462 -7.169 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 487 22.763 -5.096 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 487 22.030 -6.625 -0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 487 21.499 -5.083 -1.190 1.00 0.00 H new ATOM 1976 N GLU A 488 16.846 -4.446 -0.639 1.00 0.00 N ATOM 1977 CA GLU A 488 16.324 -3.295 -1.440 1.00 0.00 C ATOM 1978 C GLU A 488 15.437 -2.383 -0.580 1.00 0.00 C ATOM 1979 O GLU A 488 15.401 -1.185 -0.777 1.00 0.00 O ATOM 1980 CB GLU A 488 15.514 -3.827 -2.619 1.00 0.00 C ATOM 1981 CG GLU A 488 16.431 -4.663 -3.507 1.00 0.00 C ATOM 1982 CD GLU A 488 15.613 -5.318 -4.622 1.00 0.00 C ATOM 1983 OE1 GLU A 488 14.886 -4.605 -5.293 1.00 0.00 O ATOM 1984 OE2 GLU A 488 15.728 -6.521 -4.786 1.00 0.00 O ATOM 0 H GLU A 488 16.445 -5.353 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 488 17.171 -2.711 -1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 488 14.680 -4.432 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 488 15.088 -3.001 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 488 17.210 -4.033 -3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 488 16.931 -5.428 -2.912 1.00 0.00 H new ATOM 1991 N VAL A 489 14.719 -2.923 0.372 1.00 0.00 N ATOM 1992 CA VAL A 489 13.854 -2.057 1.224 1.00 0.00 C ATOM 1993 C VAL A 489 14.737 -1.389 2.283 1.00 0.00 C ATOM 1994 O VAL A 489 14.612 -0.215 2.581 1.00 0.00 O ATOM 1995 CB VAL A 489 12.760 -2.914 1.889 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.295 -4.316 2.146 1.00 0.00 C ATOM 1997 CG2 VAL A 489 12.309 -2.292 3.215 1.00 0.00 C ATOM 0 H VAL A 489 14.695 -3.918 0.594 1.00 0.00 H new ATOM 0 HA VAL A 489 13.366 -1.291 0.621 1.00 0.00 H new ATOM 0 HB VAL A 489 11.903 -2.960 1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 489 12.520 -4.921 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 489 13.588 -4.773 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 489 14.161 -4.260 2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 489 11.536 -2.915 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 489 13.160 -2.223 3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 489 11.909 -1.295 3.032 1.00 0.00 H new ATOM 2007 N GLN A 490 15.637 -2.143 2.835 1.00 0.00 N ATOM 2008 CA GLN A 490 16.556 -1.597 3.866 1.00 0.00 C ATOM 2009 C GLN A 490 17.491 -0.609 3.188 1.00 0.00 C ATOM 2010 O GLN A 490 18.160 0.180 3.823 1.00 0.00 O ATOM 2011 CB GLN A 490 17.366 -2.741 4.483 1.00 0.00 C ATOM 2012 CG GLN A 490 16.472 -3.569 5.418 1.00 0.00 C ATOM 2013 CD GLN A 490 16.344 -2.874 6.771 1.00 0.00 C ATOM 2014 OE1 GLN A 490 16.813 -1.670 6.915 1.00 0.00 O flip ATOM 2015 NE2 GLN A 490 15.810 -3.434 7.707 1.00 0.00 N flip ATOM 0 H GLN A 490 15.778 -3.129 2.614 1.00 0.00 H new ATOM 0 HA GLN A 490 15.993 -1.099 4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 490 17.772 -3.377 3.696 1.00 0.00 H new ATOM 0 HB3 GLN A 490 18.214 -2.340 5.038 1.00 0.00 H new ATOM 0 HG2 GLN A 490 15.486 -3.698 4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 490 16.894 -4.565 5.550 1.00 0.00 H new ATOM 0 HE21 GLN A 490 15.442 -4.379 7.594 1.00 0.00 H new ATOM 0 HE22 GLN A 490 15.729 -2.960 8.606 1.00 0.00 H new ATOM 2024 N ASN A 491 17.545 -0.666 1.890 1.00 0.00 N ATOM 2025 CA ASN A 491 18.427 0.236 1.133 1.00 0.00 C ATOM 2026 C ASN A 491 17.761 1.615 1.026 1.00 0.00 C ATOM 2027 O ASN A 491 18.408 2.635 1.154 1.00 0.00 O ATOM 2028 CB ASN A 491 18.629 -0.403 -0.242 1.00 0.00 C ATOM 2029 CG ASN A 491 18.961 0.655 -1.284 1.00 0.00 C ATOM 2030 OD1 ASN A 491 18.014 1.459 -1.659 1.00 0.00 O flip ATOM 2031 ND2 ASN A 491 20.077 0.750 -1.756 1.00 0.00 N flip ATOM 0 H ASN A 491 17.003 -1.314 1.319 1.00 0.00 H new ATOM 0 HA ASN A 491 19.392 0.378 1.619 1.00 0.00 H new ATOM 0 HB2 ASN A 491 19.433 -1.137 -0.193 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.726 -0.939 -0.536 1.00 0.00 H new ATOM 0 HD21 ASN A 491 20.814 0.113 -1.454 1.00 0.00 H new ATOM 0 HD22 ASN A 491 20.276 1.467 -2.454 1.00 0.00 H new ATOM 2038 N ILE A 492 16.472 1.650 0.798 1.00 0.00 N ATOM 2039 CA ILE A 492 15.762 2.963 0.691 1.00 0.00 C ATOM 2040 C ILE A 492 16.216 3.871 1.831 1.00 0.00 C ATOM 2041 O ILE A 492 16.448 5.050 1.648 1.00 0.00 O ATOM 2042 CB ILE A 492 14.253 2.746 0.785 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.831 1.658 -0.210 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.522 4.053 0.468 1.00 0.00 C ATOM 2045 CD1 ILE A 492 14.308 2.004 -1.628 1.00 0.00 C ATOM 0 H ILE A 492 15.880 0.827 0.681 1.00 0.00 H new ATOM 0 HA ILE A 492 15.997 3.426 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 492 13.994 2.430 1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.248 0.698 0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.746 1.552 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.446 3.894 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 492 13.821 4.820 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 492 13.778 4.377 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.998 1.219 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.870 2.953 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 492 15.395 2.086 -1.636 1.00 0.00 H new ATOM 2057 N LEU A 493 16.353 3.327 3.006 1.00 0.00 N ATOM 2058 CA LEU A 493 16.805 4.152 4.156 1.00 0.00 C ATOM 2059 C LEU A 493 18.218 4.674 3.876 1.00 0.00 C ATOM 2060 O LEU A 493 18.518 5.833 4.079 1.00 0.00 O ATOM 2061 CB LEU A 493 16.806 3.285 5.415 1.00 0.00 C ATOM 2062 CG LEU A 493 15.359 2.887 5.773 1.00 0.00 C ATOM 2063 CD1 LEU A 493 15.360 1.593 6.586 1.00 0.00 C ATOM 2064 CD2 LEU A 493 14.694 3.994 6.599 1.00 0.00 C ATOM 0 H LEU A 493 16.171 2.346 3.219 1.00 0.00 H new ATOM 0 HA LEU A 493 16.135 4.999 4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.410 2.392 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.259 3.830 6.243 1.00 0.00 H new ATOM 0 HG LEU A 493 14.802 2.740 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 493 14.335 1.319 6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 493 15.817 0.796 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 493 15.929 1.740 7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 493 13.673 3.701 6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 493 15.258 4.151 7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 493 14.677 4.918 6.022 1.00 0.00 H new ATOM 2076 N SER A 494 19.085 3.824 3.398 1.00 0.00 N ATOM 2077 CA SER A 494 20.476 4.260 3.088 1.00 0.00 C ATOM 2078 C SER A 494 20.451 5.203 1.882 1.00 0.00 C ATOM 2079 O SER A 494 21.385 5.936 1.622 1.00 0.00 O ATOM 2080 CB SER A 494 21.332 3.035 2.761 1.00 0.00 C ATOM 2081 OG SER A 494 21.346 2.159 3.881 1.00 0.00 O ATOM 0 H SER A 494 18.889 2.841 3.208 1.00 0.00 H new ATOM 0 HA SER A 494 20.899 4.778 3.949 1.00 0.00 H new ATOM 0 HB2 SER A 494 20.932 2.520 1.887 1.00 0.00 H new ATOM 0 HB3 SER A 494 22.348 3.343 2.513 1.00 0.00 H new ATOM 0 HG SER A 494 21.892 1.372 3.674 1.00 0.00 H new