USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 744 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 341 TYR OH : rot -90:sc= -0.879! USER MOD Set 1.2: A 361 HIS : no HD1:sc= -3.37! C(o=-4.2!,f=-7!) USER MOD Set 2.1: A 330 GLN : amide:sc= -2.89 K(o=-5.7,f=-1.3) USER MOD Set 2.2: A 343 MET CE :methyl 179:sc= -2.83 (180deg=-1.63) USER MOD Set 3.1: A 327 ASN : amide:sc= -2.8! C(o=-5.1!,f=-2.7!) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -2.34! USER MOD Set 4.1: A 319 CYS SG : rot -129:sc= -3.36! USER MOD Set 4.2: A 322 CYS SG : rot 133:sc= 0.604 USER MOD Set 4.3: A 324 THR OG1 : rot -160:sc= -0.551 USER MOD Set 4.4: A 342 HIS : no HD1:sc= -2.98 K(o=-12,f=-11) USER MOD Set 4.5: A 345 CYS SG : rot -131:sc= -5.87! USER MOD Set 5.1: A 312 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.4) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.00462 USER MOD Set 6.1: A 301 ASN : amide:sc= -1.98 X(o=-5.7,f=-5.8!) USER MOD Set 6.2: A 334 CYS SG : rot -150:sc= -0.641 USER MOD Set 6.3: A 337 CYS SG : rot 132:sc= 0.166 USER MOD Set 6.4: A 360 CYS SG : rot -52:sc= -1.37! USER MOD Set 6.5: A 363 CYS SG : rot 42:sc= -1.86! USER MOD Set 7.1: A 284 CYS SG : rot -154:sc= 0.54! USER MOD Set 7.2: A 287 CYS SG : rot 124:sc= 0.577 USER MOD Set 7.3: A 313 CYS SG : rot 29:sc= 1.57 USER MOD Set 7.4: A 316 CYS SG : rot 110:sc= -2.99! USER MOD Set 8.1: A 283 SER OG : rot 180:sc= -0.116 USER MOD Set 8.2: A 290 SER OG : rot -68:sc= 0.00814 USER MOD Set 9.1: A 262 CYS SG : rot -116:sc= -0.387! USER MOD Set 9.2: A 265 CYS SG : rot -154:sc= 2.17 USER MOD Set 9.3: A 272 ASN : amide:sc= 1.08 K(o=0.38,f=-12!) USER MOD Set 9.4: A 292 HIS : no HD1:sc= -2! C(o=0.38!,f=-5.2!) USER MOD Set 9.5: A 295 CYS SG : rot 131:sc= -0.485 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 64:sc= 0.402 USER MOD Single : A 270 ASN : amide:sc= -0.806 X(o=-0.81,f=-1.2) USER MOD Single : A 271 MET CE :methyl 134:sc= -3.02! (180deg=-3.62!) USER MOD Single : A 273 LYS NZ :NH3+ -143:sc= 1 (180deg=0.113!) USER MOD Single : A 274 LYS NZ :NH3+ -160:sc= -0.255 (180deg=-0.758) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.605 USER MOD Single : A 302 MET CE :methyl -115:sc= -3.9! (180deg=-4.83!) USER MOD Single : A 303 THR OG1 : rot 70:sc= -0.617! USER MOD Single : A 307 LYS NZ :NH3+ 164:sc= -7.18! (180deg=-7.5!) USER MOD Single : A 308 THR OG1 : rot -92:sc= 0.871 USER MOD Single : A 309 TYR OH : rot 13:sc= -2.36! USER MOD Single : A 310 LYS NZ :NH3+ -161:sc= -0.677 (180deg=-1.8!) USER MOD Single : A 317 LYS NZ :NH3+ -150:sc= -6.78! (180deg=-8.82!) USER MOD Single : A 325 SER OG : rot 67:sc= 0.288 USER MOD Single : A 347 ASN : amide:sc= -2.39! K(o=-2.4!,f=-0.66) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -169:sc= -3.51! (180deg=-3.69!) USER MOD Single : B 3 THR OG1 : rot 143:sc= 0.326 USER MOD Single : B 4 LYS NZ :NH3+ -126:sc= -0.0918 (180deg=-1.21!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.628 -4.118 4.786 1.00 0.00 N ATOM 2 CA ALA B 1 7.648 -3.712 3.748 1.00 0.00 C ATOM 3 C ALA B 1 7.454 -4.800 2.717 1.00 0.00 C ATOM 4 O ALA B 1 8.392 -5.505 2.354 1.00 0.00 O ATOM 5 CB ALA B 1 8.093 -2.441 3.045 1.00 0.00 C ATOM 0 H1 ALA B 1 8.602 -3.438 5.573 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.387 -5.066 5.139 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.583 -4.135 4.374 1.00 0.00 H new ATOM 0 HA ALA B 1 6.702 -3.532 4.259 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.357 -2.166 2.290 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.184 -1.635 3.773 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.058 -2.608 2.567 1.00 0.00 H new ATOM 13 N ARG B 2 6.227 -4.931 2.252 1.00 0.00 N ATOM 14 CA ARG B 2 5.909 -5.909 1.233 1.00 0.00 C ATOM 15 C ARG B 2 6.130 -5.287 -0.137 1.00 0.00 C ATOM 16 O ARG B 2 5.483 -4.301 -0.491 1.00 0.00 O ATOM 17 CB ARG B 2 4.461 -6.381 1.387 1.00 0.00 C ATOM 18 CG ARG B 2 3.447 -5.248 1.386 1.00 0.00 C ATOM 19 CD ARG B 2 2.298 -5.525 2.343 1.00 0.00 C ATOM 20 NE ARG B 2 2.737 -5.512 3.735 1.00 0.00 N ATOM 21 CZ ARG B 2 2.082 -4.891 4.711 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.952 -4.245 4.450 1.00 0.00 N ATOM 23 NH2 ARG B 2 2.553 -4.916 5.950 1.00 0.00 N ATOM 0 H ARG B 2 5.434 -4.371 2.565 1.00 0.00 H new ATOM 0 HA ARG B 2 6.559 -6.777 1.341 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.224 -7.070 0.576 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.367 -6.940 2.318 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.940 -4.318 1.668 1.00 0.00 H new ATOM 0 HG3 ARG B 2 3.056 -5.109 0.378 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.518 -4.777 2.201 1.00 0.00 H new ATOM 0 HD3 ARG B 2 1.856 -6.494 2.110 1.00 0.00 H new ATOM 0 HE ARG B 2 3.596 -6.008 3.973 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.584 -4.224 3.499 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.451 -3.769 5.201 1.00 0.00 H new ATOM 0 HH21 ARG B 2 3.420 -5.412 6.156 1.00 0.00 H new ATOM 0 HH22 ARG B 2 2.049 -4.439 6.697 1.00 0.00 H new ATOM 37 N THR B 3 7.073 -5.833 -0.894 1.00 0.00 N ATOM 38 CA THR B 3 7.355 -5.311 -2.221 1.00 0.00 C ATOM 39 C THR B 3 6.403 -5.950 -3.233 1.00 0.00 C ATOM 40 O THR B 3 5.684 -6.893 -2.904 1.00 0.00 O ATOM 41 CB THR B 3 8.819 -5.558 -2.651 1.00 0.00 C ATOM 42 OG1 THR B 3 8.905 -6.735 -3.462 1.00 0.00 O ATOM 43 CG2 THR B 3 9.737 -5.706 -1.445 1.00 0.00 C ATOM 0 H THR B 3 7.648 -6.628 -0.615 1.00 0.00 H new ATOM 0 HA THR B 3 7.205 -4.232 -2.190 1.00 0.00 H new ATOM 0 HB THR B 3 9.144 -4.691 -3.226 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.572 -6.599 -4.167 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.758 -5.879 -1.784 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.702 -4.795 -0.847 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.408 -6.550 -0.839 1.00 0.00 H new ATOM 51 N LYS B 4 6.396 -5.433 -4.455 1.00 0.00 N ATOM 52 CA LYS B 4 5.515 -5.944 -5.504 1.00 0.00 C ATOM 53 C LYS B 4 6.111 -7.186 -6.169 1.00 0.00 C ATOM 54 O LYS B 4 6.272 -7.226 -7.390 1.00 0.00 O ATOM 55 CB LYS B 4 5.278 -4.852 -6.547 1.00 0.00 C ATOM 56 CG LYS B 4 4.062 -5.093 -7.416 1.00 0.00 C ATOM 57 CD LYS B 4 3.605 -3.812 -8.088 1.00 0.00 C ATOM 58 CE LYS B 4 2.423 -4.070 -8.992 1.00 0.00 C ATOM 59 NZ LYS B 4 2.831 -4.653 -10.300 1.00 0.00 N ATOM 0 H LYS B 4 6.991 -4.658 -4.747 1.00 0.00 H new ATOM 0 HA LYS B 4 4.566 -6.230 -5.051 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.166 -3.894 -6.038 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.159 -4.773 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.296 -5.841 -8.174 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.252 -5.497 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.335 -3.076 -7.331 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.425 -3.388 -8.667 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.729 -4.748 -8.495 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.888 -3.136 -9.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.447 -4.073 -11.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.869 -4.671 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.463 -5.622 -10.378 1.00 0.00 H new ATOM 338 N SER A 260 -20.517 -0.806 -5.992 1.00 0.00 N ATOM 339 CA SER A 260 -19.508 -1.860 -6.022 1.00 0.00 C ATOM 340 C SER A 260 -19.320 -2.501 -4.661 1.00 0.00 C ATOM 341 O SER A 260 -20.042 -2.215 -3.705 1.00 0.00 O ATOM 342 CB SER A 260 -18.161 -1.319 -6.478 1.00 0.00 C ATOM 343 OG SER A 260 -18.113 -1.174 -7.887 1.00 0.00 O ATOM 0 HA SER A 260 -19.871 -2.607 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.975 -0.355 -6.005 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.368 -1.992 -6.153 1.00 0.00 H new ATOM 0 HG SER A 260 -17.237 -0.823 -8.150 1.00 0.00 H new ATOM 349 N TYR A 261 -18.330 -3.376 -4.603 1.00 0.00 N ATOM 350 CA TYR A 261 -17.976 -4.074 -3.386 1.00 0.00 C ATOM 351 C TYR A 261 -16.460 -4.179 -3.297 1.00 0.00 C ATOM 352 O TYR A 261 -15.746 -3.673 -4.160 1.00 0.00 O ATOM 353 CB TYR A 261 -18.611 -5.464 -3.353 1.00 0.00 C ATOM 354 CG TYR A 261 -18.311 -6.296 -4.578 1.00 0.00 C ATOM 355 CD1 TYR A 261 -17.057 -6.854 -4.759 1.00 0.00 C ATOM 356 CD2 TYR A 261 -19.279 -6.524 -5.548 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.768 -7.615 -5.869 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.999 -7.286 -6.667 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.741 -7.830 -6.823 1.00 0.00 C ATOM 360 OH TYR A 261 -17.455 -8.591 -7.933 1.00 0.00 O ATOM 0 H TYR A 261 -17.749 -3.621 -5.405 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.354 -3.516 -2.529 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -18.258 -5.994 -2.469 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.691 -5.358 -3.252 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.291 -6.689 -4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -20.265 -6.100 -5.426 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.784 -8.042 -5.993 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.760 -7.454 -7.414 1.00 0.00 H new ATOM 0 HH TYR A 261 -18.249 -8.646 -8.505 1.00 0.00 H new ATOM 370 N CYS A 262 -15.977 -4.844 -2.269 1.00 0.00 N ATOM 371 CA CYS A 262 -14.544 -5.005 -2.070 1.00 0.00 C ATOM 372 C CYS A 262 -14.081 -6.375 -2.568 1.00 0.00 C ATOM 373 O CYS A 262 -14.799 -7.359 -2.439 1.00 0.00 O ATOM 374 CB CYS A 262 -14.233 -4.816 -0.598 1.00 0.00 C ATOM 375 SG CYS A 262 -13.592 -6.281 0.242 1.00 0.00 S ATOM 0 H CYS A 262 -16.555 -5.285 -1.553 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.003 -4.255 -2.647 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.506 -4.010 -0.496 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.141 -4.492 -0.089 1.00 0.00 H new ATOM 0 HG CYS A 262 -14.428 -6.652 1.166 1.00 0.00 H new ATOM 380 N ASP A 263 -12.876 -6.439 -3.127 1.00 0.00 N ATOM 381 CA ASP A 263 -12.354 -7.693 -3.678 1.00 0.00 C ATOM 382 C ASP A 263 -11.879 -8.674 -2.597 1.00 0.00 C ATOM 383 O ASP A 263 -11.036 -9.530 -2.864 1.00 0.00 O ATOM 384 CB ASP A 263 -11.209 -7.401 -4.649 1.00 0.00 C ATOM 385 CG ASP A 263 -10.017 -6.762 -3.965 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.070 -5.544 -3.695 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.030 -7.479 -3.700 1.00 0.00 O ATOM 0 H ASP A 263 -12.243 -5.644 -3.212 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.181 -8.173 -4.202 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.895 -8.330 -5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.567 -6.742 -5.440 1.00 0.00 H new ATOM 392 N PHE A 264 -12.416 -8.554 -1.386 1.00 0.00 N ATOM 393 CA PHE A 264 -12.050 -9.450 -0.293 1.00 0.00 C ATOM 394 C PHE A 264 -13.290 -10.116 0.276 1.00 0.00 C ATOM 395 O PHE A 264 -13.500 -11.317 0.101 1.00 0.00 O ATOM 396 CB PHE A 264 -11.330 -8.687 0.810 1.00 0.00 C ATOM 397 CG PHE A 264 -10.045 -8.069 0.361 1.00 0.00 C ATOM 398 CD1 PHE A 264 -10.060 -6.933 -0.420 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.828 -8.625 0.718 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.883 -6.355 -0.843 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.644 -8.051 0.299 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.670 -6.914 -0.484 1.00 0.00 C ATOM 0 H PHE A 264 -13.106 -7.845 -1.137 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.379 -10.213 -0.689 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.988 -7.905 1.190 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -11.129 -9.365 1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.004 -6.492 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.805 -9.515 1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.908 -5.465 -1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.699 -8.491 0.583 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.746 -6.463 -0.815 1.00 0.00 H new ATOM 412 N CYS A 265 -14.109 -9.328 0.966 1.00 0.00 N ATOM 413 CA CYS A 265 -15.339 -9.846 1.541 1.00 0.00 C ATOM 414 C CYS A 265 -16.482 -9.621 0.572 1.00 0.00 C ATOM 415 O CYS A 265 -17.463 -10.356 0.556 1.00 0.00 O ATOM 416 CB CYS A 265 -15.661 -9.194 2.882 1.00 0.00 C ATOM 417 SG CYS A 265 -16.147 -7.450 2.806 1.00 0.00 S ATOM 0 H CYS A 265 -13.943 -8.336 1.138 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.203 -10.913 1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.465 -9.757 3.356 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.787 -9.282 3.528 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.870 -6.873 3.937 1.00 0.00 H new ATOM 422 N LEU A 266 -16.310 -8.597 -0.251 1.00 0.00 N ATOM 423 CA LEU A 266 -17.276 -8.222 -1.265 1.00 0.00 C ATOM 424 C LEU A 266 -18.581 -7.733 -0.648 1.00 0.00 C ATOM 425 O LEU A 266 -19.667 -8.047 -1.135 1.00 0.00 O ATOM 426 CB LEU A 266 -17.526 -9.377 -2.228 1.00 0.00 C ATOM 427 CG LEU A 266 -16.303 -9.874 -2.986 1.00 0.00 C ATOM 428 CD1 LEU A 266 -15.505 -10.821 -2.126 1.00 0.00 C ATOM 429 CD2 LEU A 266 -16.729 -10.538 -4.275 1.00 0.00 C ATOM 0 H LEU A 266 -15.485 -7.998 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.853 -7.391 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.947 -10.211 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.280 -9.067 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.666 -9.025 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.633 -11.169 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.179 -10.305 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.125 -11.674 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.848 -10.891 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.380 -11.383 -4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.267 -9.820 -4.894 1.00 0.00 H new ATOM 441 N GLY A 267 -18.463 -6.951 0.423 1.00 0.00 N ATOM 442 CA GLY A 267 -19.638 -6.418 1.091 1.00 0.00 C ATOM 443 C GLY A 267 -20.177 -5.177 0.417 1.00 0.00 C ATOM 444 O GLY A 267 -21.253 -5.200 -0.183 1.00 0.00 O ATOM 0 H GLY A 267 -17.573 -6.677 0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.416 -7.181 1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.389 -6.185 2.126 1.00 0.00 H new ATOM 448 N GLY A 268 -19.425 -4.095 0.520 1.00 0.00 N ATOM 449 CA GLY A 268 -19.839 -2.838 -0.092 1.00 0.00 C ATOM 450 C GLY A 268 -19.201 -1.616 0.537 1.00 0.00 C ATOM 451 O GLY A 268 -18.420 -1.732 1.475 1.00 0.00 O ATOM 0 H GLY A 268 -18.534 -4.057 1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.590 -2.861 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.923 -2.749 -0.020 1.00 0.00 H new ATOM 455 N SER A 269 -19.550 -0.436 0.025 1.00 0.00 N ATOM 456 CA SER A 269 -18.988 0.814 0.531 1.00 0.00 C ATOM 457 C SER A 269 -19.802 1.370 1.695 1.00 0.00 C ATOM 458 O SER A 269 -19.712 2.555 2.016 1.00 0.00 O ATOM 459 CB SER A 269 -18.896 1.848 -0.594 1.00 0.00 C ATOM 460 OG SER A 269 -20.032 2.696 -0.613 1.00 0.00 O ATOM 0 H SER A 269 -20.217 -0.320 -0.738 1.00 0.00 H new ATOM 0 HA SER A 269 -17.986 0.599 0.902 1.00 0.00 H new ATOM 0 HB2 SER A 269 -17.995 2.448 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.805 1.337 -1.553 1.00 0.00 H new ATOM 0 HG SER A 269 -20.064 3.218 0.216 1.00 0.00 H new ATOM 466 N ASN A 270 -20.591 0.510 2.324 1.00 0.00 N ATOM 467 CA ASN A 270 -21.407 0.921 3.463 1.00 0.00 C ATOM 468 C ASN A 270 -21.552 -0.219 4.463 1.00 0.00 C ATOM 469 O ASN A 270 -22.260 -0.105 5.463 1.00 0.00 O ATOM 470 CB ASN A 270 -22.775 1.412 2.987 1.00 0.00 C ATOM 471 CG ASN A 270 -23.747 1.666 4.123 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.520 0.786 4.504 1.00 0.00 O ATOM 473 ND2 ASN A 270 -23.714 2.875 4.672 1.00 0.00 N ATOM 0 H ASN A 270 -20.685 -0.473 2.068 1.00 0.00 H new ATOM 0 HA ASN A 270 -20.906 1.746 3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.645 2.331 2.416 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.203 0.674 2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.345 3.104 5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.058 3.575 4.326 1.00 0.00 H new ATOM 480 N MET A 271 -20.865 -1.320 4.190 1.00 0.00 N ATOM 481 CA MET A 271 -20.906 -2.478 5.070 1.00 0.00 C ATOM 482 C MET A 271 -19.781 -3.447 4.741 1.00 0.00 C ATOM 483 O MET A 271 -19.614 -3.860 3.594 1.00 0.00 O ATOM 484 CB MET A 271 -22.245 -3.201 4.953 1.00 0.00 C ATOM 485 CG MET A 271 -22.848 -3.613 6.288 1.00 0.00 C ATOM 486 SD MET A 271 -23.499 -2.217 7.229 1.00 0.00 S ATOM 487 CE MET A 271 -22.106 -1.831 8.286 1.00 0.00 C ATOM 0 H MET A 271 -20.274 -1.435 3.367 1.00 0.00 H new ATOM 0 HA MET A 271 -20.781 -2.119 6.092 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.951 -2.554 4.432 1.00 0.00 H new ATOM 0 HB3 MET A 271 -22.113 -4.090 4.336 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.649 -4.331 6.112 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.089 -4.122 6.882 1.00 0.00 H new ATOM 0 HE1 MET A 271 -21.936 -0.754 8.285 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.317 -2.164 9.302 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.216 -2.339 7.915 1.00 0.00 H new ATOM 497 N ASN A 272 -19.015 -3.805 5.759 1.00 0.00 N ATOM 498 CA ASN A 272 -17.913 -4.737 5.597 1.00 0.00 C ATOM 499 C ASN A 272 -18.370 -6.115 6.052 1.00 0.00 C ATOM 500 O ASN A 272 -18.920 -6.268 7.140 1.00 0.00 O ATOM 501 CB ASN A 272 -16.689 -4.264 6.393 1.00 0.00 C ATOM 502 CG ASN A 272 -15.446 -5.075 6.099 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.521 -6.205 5.617 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.291 -4.501 6.402 1.00 0.00 N ATOM 0 H ASN A 272 -19.138 -3.461 6.711 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.618 -4.787 4.549 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.496 -3.216 6.164 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.911 -4.321 7.459 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.416 -4.998 6.237 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.277 -3.562 6.800 1.00 0.00 H new ATOM 511 N LYS A 273 -18.155 -7.112 5.209 1.00 0.00 N ATOM 512 CA LYS A 273 -18.600 -8.459 5.511 1.00 0.00 C ATOM 513 C LYS A 273 -17.563 -9.301 6.249 1.00 0.00 C ATOM 514 O LYS A 273 -17.726 -10.512 6.400 1.00 0.00 O ATOM 515 CB LYS A 273 -19.067 -9.115 4.232 1.00 0.00 C ATOM 516 CG LYS A 273 -20.306 -8.434 3.702 1.00 0.00 C ATOM 517 CD LYS A 273 -21.030 -9.272 2.677 1.00 0.00 C ATOM 518 CE LYS A 273 -20.114 -9.580 1.527 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.669 -11.000 1.540 1.00 0.00 N ATOM 0 H LYS A 273 -17.677 -7.013 4.314 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.432 -8.389 6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.275 -9.071 3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.275 -10.169 4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.980 -8.216 4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.029 -7.479 3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.379 -10.198 3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.912 -8.741 2.318 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.625 -9.368 0.588 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -19.243 -8.926 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.679 -11.057 1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -19.748 -11.380 2.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -20.268 -11.558 0.898 1.00 0.00 H new ATOM 533 N LYS A 274 -16.501 -8.655 6.706 1.00 0.00 N ATOM 534 CA LYS A 274 -15.466 -9.324 7.483 1.00 0.00 C ATOM 535 C LYS A 274 -15.358 -8.656 8.843 1.00 0.00 C ATOM 536 O LYS A 274 -14.831 -9.224 9.799 1.00 0.00 O ATOM 537 CB LYS A 274 -14.131 -9.275 6.765 1.00 0.00 C ATOM 538 CG LYS A 274 -14.016 -10.305 5.662 1.00 0.00 C ATOM 539 CD LYS A 274 -12.607 -10.802 5.477 1.00 0.00 C ATOM 540 CE LYS A 274 -11.875 -9.908 4.518 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.748 -10.610 3.842 1.00 0.00 N ATOM 0 H LYS A 274 -16.332 -7.661 6.551 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.737 -10.372 7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.988 -8.280 6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.330 -9.433 7.487 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.668 -11.149 5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -14.370 -9.871 4.727 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.090 -10.823 6.436 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.619 -11.824 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -12.572 -9.536 3.767 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.491 -9.040 5.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -10.078 -9.909 3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -10.260 -11.223 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -11.118 -11.189 3.061 1.00 0.00 H new ATOM 597 N PRO A 278 -19.301 -0.252 8.371 1.00 0.00 N ATOM 598 CA PRO A 278 -19.512 0.488 7.141 1.00 0.00 C ATOM 599 C PRO A 278 -18.265 1.270 6.768 1.00 0.00 C ATOM 600 O PRO A 278 -17.728 2.023 7.582 1.00 0.00 O ATOM 601 CB PRO A 278 -20.661 1.418 7.497 1.00 0.00 C ATOM 602 CG PRO A 278 -20.500 1.672 8.964 1.00 0.00 C ATOM 603 CD PRO A 278 -19.794 0.472 9.547 1.00 0.00 C ATOM 0 HA PRO A 278 -19.729 -0.146 6.281 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.612 2.345 6.926 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.625 0.959 7.277 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.923 2.580 9.137 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.470 1.816 9.439 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -18.977 0.769 10.205 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.472 -0.142 10.139 1.00 0.00 H new ATOM 611 N GLU A 279 -17.807 1.093 5.541 1.00 0.00 N ATOM 612 CA GLU A 279 -16.602 1.754 5.087 1.00 0.00 C ATOM 613 C GLU A 279 -16.651 2.002 3.591 1.00 0.00 C ATOM 614 O GLU A 279 -17.040 1.127 2.818 1.00 0.00 O ATOM 615 CB GLU A 279 -15.390 0.887 5.417 1.00 0.00 C ATOM 616 CG GLU A 279 -14.082 1.654 5.424 1.00 0.00 C ATOM 617 CD GLU A 279 -12.934 0.842 5.990 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.327 0.060 5.228 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.642 0.986 7.195 1.00 0.00 O ATOM 0 H GLU A 279 -18.253 0.497 4.844 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.523 2.715 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.538 0.427 6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.324 0.077 4.690 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.839 1.960 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.202 2.565 6.011 1.00 0.00 H new ATOM 626 N GLU A 280 -16.248 3.196 3.188 1.00 0.00 N ATOM 627 CA GLU A 280 -16.234 3.549 1.777 1.00 0.00 C ATOM 628 C GLU A 280 -15.146 2.771 1.061 1.00 0.00 C ATOM 629 O GLU A 280 -13.965 2.901 1.380 1.00 0.00 O ATOM 630 CB GLU A 280 -16.007 5.043 1.581 1.00 0.00 C ATOM 631 CG GLU A 280 -15.897 5.438 0.117 1.00 0.00 C ATOM 632 CD GLU A 280 -17.102 6.221 -0.366 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.141 5.590 -0.658 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.010 7.463 -0.449 1.00 0.00 O ATOM 0 H GLU A 280 -15.927 3.934 3.814 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.207 3.293 1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.828 5.593 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.096 5.338 2.101 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -14.997 6.036 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.784 4.540 -0.491 1.00 0.00 H new ATOM 641 N LEU A 281 -15.550 1.961 0.096 1.00 0.00 N ATOM 642 CA LEU A 281 -14.603 1.161 -0.658 1.00 0.00 C ATOM 643 C LEU A 281 -13.590 2.038 -1.365 1.00 0.00 C ATOM 644 O LEU A 281 -13.830 3.217 -1.624 1.00 0.00 O ATOM 645 CB LEU A 281 -15.322 0.299 -1.693 1.00 0.00 C ATOM 646 CG LEU A 281 -16.410 -0.601 -1.134 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.377 -1.015 -2.231 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.796 -1.816 -0.466 1.00 0.00 C ATOM 0 H LEU A 281 -16.524 1.841 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.085 0.517 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.763 0.953 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.585 -0.321 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.971 -0.045 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.149 -1.659 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.840 -0.127 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.836 -1.556 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.587 -2.452 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.211 -2.376 -1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.147 -1.494 0.349 1.00 0.00 H new ATOM 660 N VAL A 282 -12.457 1.439 -1.673 1.00 0.00 N ATOM 661 CA VAL A 282 -11.394 2.117 -2.382 1.00 0.00 C ATOM 662 C VAL A 282 -11.527 1.731 -3.837 1.00 0.00 C ATOM 663 O VAL A 282 -12.437 0.989 -4.163 1.00 0.00 O ATOM 664 CB VAL A 282 -10.007 1.714 -1.858 1.00 0.00 C ATOM 665 CG1 VAL A 282 -8.947 2.640 -2.338 1.00 0.00 C ATOM 666 CG2 VAL A 282 -9.951 1.683 -0.354 1.00 0.00 C ATOM 0 H VAL A 282 -12.249 0.468 -1.438 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.481 3.194 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.830 0.711 -2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -7.981 2.322 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -8.919 2.627 -3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.163 3.651 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.951 1.393 -0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.186 2.672 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.676 0.962 0.022 1.00 0.00 H new ATOM 676 N SER A 283 -10.687 2.236 -4.725 1.00 0.00 N ATOM 677 CA SER A 283 -10.818 1.844 -6.122 1.00 0.00 C ATOM 678 C SER A 283 -9.478 1.852 -6.863 1.00 0.00 C ATOM 679 O SER A 283 -8.568 2.601 -6.506 1.00 0.00 O ATOM 680 CB SER A 283 -11.805 2.768 -6.836 1.00 0.00 C ATOM 681 OG SER A 283 -13.060 2.783 -6.181 1.00 0.00 O ATOM 0 H SER A 283 -9.934 2.893 -4.519 1.00 0.00 H new ATOM 0 HA SER A 283 -11.190 0.820 -6.131 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.399 3.779 -6.873 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.934 2.439 -7.867 1.00 0.00 H new ATOM 0 HG SER A 283 -13.671 3.383 -6.658 1.00 0.00 H new ATOM 687 N CYS A 284 -9.366 1.019 -7.905 1.00 0.00 N ATOM 688 CA CYS A 284 -8.155 0.959 -8.712 1.00 0.00 C ATOM 689 C CYS A 284 -8.270 1.943 -9.874 1.00 0.00 C ATOM 690 O CYS A 284 -9.331 2.518 -10.110 1.00 0.00 O ATOM 691 CB CYS A 284 -7.888 -0.471 -9.231 1.00 0.00 C ATOM 692 SG CYS A 284 -6.846 -0.531 -10.732 1.00 0.00 S ATOM 0 H CYS A 284 -10.103 0.380 -8.204 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.308 1.236 -8.085 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.406 -1.049 -8.443 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.842 -0.954 -9.443 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.110 -1.614 -11.400 1.00 0.00 H new ATOM 697 N ALA A 285 -7.174 2.134 -10.586 1.00 0.00 N ATOM 698 CA ALA A 285 -7.137 3.057 -11.713 1.00 0.00 C ATOM 699 C ALA A 285 -7.154 2.336 -13.054 1.00 0.00 C ATOM 700 O ALA A 285 -7.785 2.799 -14.004 1.00 0.00 O ATOM 701 CB ALA A 285 -5.906 3.934 -11.618 1.00 0.00 C ATOM 0 H ALA A 285 -6.290 1.659 -10.404 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.037 3.669 -11.661 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.883 4.622 -12.463 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.935 4.502 -10.688 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.013 3.310 -11.634 1.00 0.00 H new ATOM 707 N ASP A 286 -6.463 1.204 -13.134 1.00 0.00 N ATOM 708 CA ASP A 286 -6.403 0.452 -14.386 1.00 0.00 C ATOM 709 C ASP A 286 -7.633 -0.427 -14.547 1.00 0.00 C ATOM 710 O ASP A 286 -7.986 -0.825 -15.658 1.00 0.00 O ATOM 711 CB ASP A 286 -5.145 -0.407 -14.433 1.00 0.00 C ATOM 712 CG ASP A 286 -4.671 -0.665 -15.850 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.870 0.143 -16.365 1.00 0.00 O ATOM 714 OD2 ASP A 286 -5.101 -1.676 -16.444 1.00 0.00 O ATOM 0 H ASP A 286 -5.943 0.790 -12.360 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.375 1.168 -15.207 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.351 0.086 -13.872 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.340 -1.359 -13.940 1.00 0.00 H new ATOM 719 N CYS A 287 -8.278 -0.724 -13.431 1.00 0.00 N ATOM 720 CA CYS A 287 -9.477 -1.556 -13.438 1.00 0.00 C ATOM 721 C CYS A 287 -10.645 -0.810 -12.828 1.00 0.00 C ATOM 722 O CYS A 287 -11.726 -0.728 -13.411 1.00 0.00 O ATOM 723 CB CYS A 287 -9.274 -2.843 -12.633 1.00 0.00 C ATOM 724 SG CYS A 287 -7.646 -3.620 -12.827 1.00 0.00 S ATOM 0 H CYS A 287 -7.993 -0.402 -12.506 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.681 -1.804 -14.480 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.431 -2.622 -11.577 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -10.040 -3.561 -12.925 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.087 -3.753 -11.661 1.00 0.00 H new ATOM 729 N GLY A 288 -10.408 -0.266 -11.645 1.00 0.00 N ATOM 730 CA GLY A 288 -11.448 0.436 -10.936 1.00 0.00 C ATOM 731 C GLY A 288 -12.027 -0.449 -9.863 1.00 0.00 C ATOM 732 O GLY A 288 -13.028 -0.112 -9.232 1.00 0.00 O ATOM 0 H GLY A 288 -9.509 -0.300 -11.164 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.046 1.346 -10.491 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.231 0.740 -11.630 1.00 0.00 H new ATOM 736 N ARG A 289 -11.379 -1.598 -9.659 1.00 0.00 N ATOM 737 CA ARG A 289 -11.819 -2.552 -8.658 1.00 0.00 C ATOM 738 C ARG A 289 -11.745 -1.910 -7.288 1.00 0.00 C ATOM 739 O ARG A 289 -10.772 -1.230 -6.961 1.00 0.00 O ATOM 740 CB ARG A 289 -10.976 -3.826 -8.710 1.00 0.00 C ATOM 741 CG ARG A 289 -9.557 -3.656 -8.204 1.00 0.00 C ATOM 742 CD ARG A 289 -9.071 -4.930 -7.548 1.00 0.00 C ATOM 743 NE ARG A 289 -8.784 -5.979 -8.524 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.266 -7.162 -8.208 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.971 -7.446 -6.946 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.040 -8.062 -9.154 1.00 0.00 N ATOM 0 H ARG A 289 -10.548 -1.884 -10.178 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.851 -2.835 -8.864 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -11.469 -4.599 -8.120 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.942 -4.183 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -8.899 -3.393 -9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.516 -2.834 -7.490 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.172 -4.719 -6.970 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.825 -5.286 -6.846 1.00 0.00 H new ATOM 0 HE ARG A 289 -8.993 -5.793 -9.505 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.142 -6.756 -6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.574 -8.355 -6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.263 -7.848 -10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.643 -8.969 -8.910 1.00 0.00 H new ATOM 760 N SER A 290 -12.776 -2.114 -6.489 1.00 0.00 N ATOM 761 CA SER A 290 -12.815 -1.520 -5.171 1.00 0.00 C ATOM 762 C SER A 290 -12.287 -2.460 -4.103 1.00 0.00 C ATOM 763 O SER A 290 -12.127 -3.660 -4.327 1.00 0.00 O ATOM 764 CB SER A 290 -14.231 -1.076 -4.829 1.00 0.00 C ATOM 765 OG SER A 290 -14.713 -0.133 -5.771 1.00 0.00 O ATOM 0 H SER A 290 -13.589 -2.681 -6.729 1.00 0.00 H new ATOM 0 HA SER A 290 -12.160 -0.649 -5.191 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.892 -1.943 -4.807 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.247 -0.638 -3.831 1.00 0.00 H new ATOM 0 HG SER A 290 -14.207 0.702 -5.686 1.00 0.00 H new ATOM 771 N GLY A 291 -12.022 -1.890 -2.936 1.00 0.00 N ATOM 772 CA GLY A 291 -11.498 -2.660 -1.830 1.00 0.00 C ATOM 773 C GLY A 291 -11.675 -1.960 -0.505 1.00 0.00 C ATOM 774 O GLY A 291 -11.563 -0.752 -0.427 1.00 0.00 O ATOM 0 H GLY A 291 -12.163 -0.900 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.998 -3.628 -1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.438 -2.854 -1.996 1.00 0.00 H new ATOM 778 N HIS A 292 -11.936 -2.709 0.544 1.00 0.00 N ATOM 779 CA HIS A 292 -12.084 -2.109 1.861 1.00 0.00 C ATOM 780 C HIS A 292 -10.731 -1.831 2.461 1.00 0.00 C ATOM 781 O HIS A 292 -9.967 -2.748 2.619 1.00 0.00 O ATOM 782 CB HIS A 292 -12.783 -3.069 2.801 1.00 0.00 C ATOM 783 CG HIS A 292 -14.255 -3.014 2.722 1.00 0.00 C ATOM 784 ND1 HIS A 292 -15.025 -4.131 2.586 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.101 -1.968 2.747 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.293 -3.784 2.532 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.370 -2.471 2.636 1.00 0.00 N ATOM 0 H HIS A 292 -12.050 -3.722 0.517 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.658 -1.190 1.740 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.454 -4.084 2.579 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.475 -2.851 3.824 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.830 -0.926 2.838 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.129 -4.459 2.421 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.230 -1.923 2.634 1.00 0.00 H new ATOM 795 N PRO A 293 -10.400 -0.582 2.802 1.00 0.00 N ATOM 796 CA PRO A 293 -9.123 -0.290 3.444 1.00 0.00 C ATOM 797 C PRO A 293 -8.835 -1.247 4.601 1.00 0.00 C ATOM 798 O PRO A 293 -7.687 -1.583 4.867 1.00 0.00 O ATOM 799 CB PRO A 293 -9.323 1.133 3.944 1.00 0.00 C ATOM 800 CG PRO A 293 -10.227 1.744 2.933 1.00 0.00 C ATOM 801 CD PRO A 293 -11.151 0.646 2.483 1.00 0.00 C ATOM 0 HA PRO A 293 -8.272 -0.404 2.773 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.768 1.148 4.939 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.377 1.670 4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.788 2.574 3.363 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.659 2.144 2.093 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.105 0.682 3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.372 0.717 1.418 1.00 0.00 H new ATOM 809 N THR A 294 -9.884 -1.708 5.276 1.00 0.00 N ATOM 810 CA THR A 294 -9.712 -2.647 6.380 1.00 0.00 C ATOM 811 C THR A 294 -9.347 -4.026 5.843 1.00 0.00 C ATOM 812 O THR A 294 -8.465 -4.704 6.366 1.00 0.00 O ATOM 813 CB THR A 294 -10.981 -2.751 7.246 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.324 -1.463 7.771 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.779 -3.731 8.395 1.00 0.00 C ATOM 0 H THR A 294 -10.852 -1.450 5.081 1.00 0.00 H new ATOM 0 HA THR A 294 -8.905 -2.269 7.008 1.00 0.00 H new ATOM 0 HB THR A 294 -11.791 -3.116 6.615 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.133 -1.538 8.319 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.690 -3.786 8.991 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.547 -4.718 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.955 -3.391 9.022 1.00 0.00 H new ATOM 823 N CYS A 295 -10.045 -4.418 4.791 1.00 0.00 N ATOM 824 CA CYS A 295 -9.814 -5.699 4.128 1.00 0.00 C ATOM 825 C CYS A 295 -8.466 -5.665 3.390 1.00 0.00 C ATOM 826 O CYS A 295 -7.800 -6.686 3.217 1.00 0.00 O ATOM 827 CB CYS A 295 -10.963 -5.989 3.152 1.00 0.00 C ATOM 828 SG CYS A 295 -12.570 -6.382 3.952 1.00 0.00 S ATOM 0 H CYS A 295 -10.788 -3.861 4.369 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.781 -6.496 4.871 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.098 -5.123 2.503 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.677 -6.825 2.513 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.510 -5.663 3.414 1.00 0.00 H new ATOM 833 N LEU A 296 -8.095 -4.459 2.966 1.00 0.00 N ATOM 834 CA LEU A 296 -6.847 -4.191 2.239 1.00 0.00 C ATOM 835 C LEU A 296 -5.664 -4.084 3.201 1.00 0.00 C ATOM 836 O LEU A 296 -4.512 -4.033 2.769 1.00 0.00 O ATOM 837 CB LEU A 296 -6.963 -2.879 1.451 1.00 0.00 C ATOM 838 CG LEU A 296 -8.017 -2.854 0.353 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.595 -1.459 0.203 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.409 -3.292 -0.959 1.00 0.00 C ATOM 0 H LEU A 296 -8.660 -3.623 3.118 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.678 -5.022 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.179 -2.074 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.994 -2.660 1.003 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.817 -3.541 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.347 -1.460 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.055 -1.153 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.799 -0.761 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -8.171 -3.271 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.597 -2.616 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.020 -4.305 -0.859 1.00 0.00 H new ATOM 852 N GLN A 297 -5.974 -4.016 4.501 1.00 0.00 N ATOM 853 CA GLN A 297 -4.971 -3.910 5.568 1.00 0.00 C ATOM 854 C GLN A 297 -4.472 -2.475 5.747 1.00 0.00 C ATOM 855 O GLN A 297 -3.484 -2.232 6.440 1.00 0.00 O ATOM 856 CB GLN A 297 -3.800 -4.867 5.338 1.00 0.00 C ATOM 857 CG GLN A 297 -4.149 -6.302 5.663 1.00 0.00 C ATOM 858 CD GLN A 297 -3.114 -7.289 5.160 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.931 -6.965 5.052 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.554 -8.505 4.853 1.00 0.00 N ATOM 0 H GLN A 297 -6.934 -4.033 4.845 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.468 -4.202 6.493 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.481 -4.801 4.298 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.955 -4.555 5.951 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.252 -6.410 6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.117 -6.543 5.225 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.543 -8.731 4.958 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.903 -9.212 4.513 1.00 0.00 H new ATOM 869 N PHE A 298 -5.164 -1.532 5.116 1.00 0.00 N ATOM 870 CA PHE A 298 -4.838 -0.123 5.219 1.00 0.00 C ATOM 871 C PHE A 298 -5.003 0.366 6.647 1.00 0.00 C ATOM 872 O PHE A 298 -5.566 -0.318 7.503 1.00 0.00 O ATOM 873 CB PHE A 298 -5.807 0.699 4.362 1.00 0.00 C ATOM 874 CG PHE A 298 -5.667 0.547 2.876 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.737 -0.311 2.308 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.493 1.279 2.043 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.637 -0.429 0.936 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.401 1.162 0.678 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.472 0.308 0.120 1.00 0.00 C ATOM 0 H PHE A 298 -5.967 -1.729 4.519 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.807 -0.002 4.888 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.825 0.428 4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.678 1.752 4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.086 -0.892 2.944 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.221 1.952 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.907 -1.096 0.502 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.056 1.738 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.398 0.216 -0.954 1.00 0.00 H new ATOM 889 N THR A 299 -4.505 1.558 6.876 1.00 0.00 N ATOM 890 CA THR A 299 -4.652 2.239 8.151 1.00 0.00 C ATOM 891 C THR A 299 -5.440 3.496 7.874 1.00 0.00 C ATOM 892 O THR A 299 -5.772 3.756 6.729 1.00 0.00 O ATOM 893 CB THR A 299 -3.314 2.632 8.809 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.055 4.025 8.592 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.162 1.825 8.251 1.00 0.00 C ATOM 0 H THR A 299 -3.982 2.091 6.181 1.00 0.00 H new ATOM 0 HA THR A 299 -5.143 1.559 8.848 1.00 0.00 H new ATOM 0 HB THR A 299 -3.398 2.425 9.876 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.205 4.269 9.013 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.235 2.129 8.738 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.338 0.765 8.435 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.082 1.999 7.178 1.00 0.00 H new ATOM 903 N LEU A 300 -5.743 4.279 8.880 1.00 0.00 N ATOM 904 CA LEU A 300 -6.484 5.502 8.639 1.00 0.00 C ATOM 905 C LEU A 300 -5.726 6.381 7.643 1.00 0.00 C ATOM 906 O LEU A 300 -6.334 7.078 6.831 1.00 0.00 O ATOM 907 CB LEU A 300 -6.731 6.224 9.955 1.00 0.00 C ATOM 908 CG LEU A 300 -7.904 7.211 9.969 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.577 8.443 9.164 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.166 6.554 9.438 1.00 0.00 C ATOM 0 H LEU A 300 -5.497 4.102 9.854 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.454 5.265 8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.901 5.477 10.730 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.824 6.764 10.226 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.079 7.511 11.002 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.424 9.129 9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.701 8.933 9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.370 8.159 8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.986 7.272 9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.999 6.221 8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.420 5.697 10.062 1.00 0.00 H new ATOM 922 N ASN A 301 -4.396 6.314 7.675 1.00 0.00 N ATOM 923 CA ASN A 301 -3.584 7.107 6.765 1.00 0.00 C ATOM 924 C ASN A 301 -3.633 6.531 5.358 1.00 0.00 C ATOM 925 O ASN A 301 -3.841 7.258 4.395 1.00 0.00 O ATOM 926 CB ASN A 301 -2.149 7.189 7.262 1.00 0.00 C ATOM 927 CG ASN A 301 -1.418 8.397 6.709 1.00 0.00 C ATOM 928 OD1 ASN A 301 -2.014 9.451 6.486 1.00 0.00 O ATOM 929 ND2 ASN A 301 -0.122 8.246 6.477 1.00 0.00 N ATOM 0 H ASN A 301 -3.866 5.724 8.316 1.00 0.00 H new ATOM 0 HA ASN A 301 -3.994 8.117 6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.146 7.232 8.351 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.616 6.282 6.977 1.00 0.00 H new ATOM 0 HD21 ASN A 301 0.422 9.021 6.099 1.00 0.00 H new ATOM 0 HD22 ASN A 301 0.331 7.354 6.677 1.00 0.00 H new ATOM 936 N MET A 302 -3.420 5.225 5.248 1.00 0.00 N ATOM 937 CA MET A 302 -3.479 4.542 3.949 1.00 0.00 C ATOM 938 C MET A 302 -4.849 4.717 3.358 1.00 0.00 C ATOM 939 O MET A 302 -5.017 5.096 2.204 1.00 0.00 O ATOM 940 CB MET A 302 -3.224 3.043 4.093 1.00 0.00 C ATOM 941 CG MET A 302 -1.986 2.685 4.885 1.00 0.00 C ATOM 942 SD MET A 302 -1.668 0.912 4.925 1.00 0.00 S ATOM 943 CE MET A 302 -1.575 0.558 3.176 1.00 0.00 C ATOM 0 H MET A 302 -3.205 4.614 6.036 1.00 0.00 H new ATOM 0 HA MET A 302 -2.710 4.978 3.311 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.090 2.585 4.572 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.141 2.605 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.124 3.194 4.453 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.095 3.053 5.905 1.00 0.00 H new ATOM 0 HE1 MET A 302 -2.399 -0.097 2.893 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.642 1.489 2.612 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.628 0.067 2.954 1.00 0.00 H new ATOM 953 N THR A 303 -5.816 4.435 4.193 1.00 0.00 N ATOM 954 CA THR A 303 -7.211 4.536 3.841 1.00 0.00 C ATOM 955 C THR A 303 -7.516 5.910 3.255 1.00 0.00 C ATOM 956 O THR A 303 -8.024 6.032 2.141 1.00 0.00 O ATOM 957 CB THR A 303 -8.083 4.300 5.098 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.858 2.981 5.606 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.549 4.473 4.777 1.00 0.00 C ATOM 0 H THR A 303 -5.655 4.124 5.151 1.00 0.00 H new ATOM 0 HA THR A 303 -7.439 3.778 3.091 1.00 0.00 H new ATOM 0 HB THR A 303 -7.802 5.036 5.851 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.955 2.925 5.983 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.141 4.302 5.676 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.725 5.486 4.414 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.840 3.756 4.009 1.00 0.00 H new ATOM 967 N GLU A 304 -7.169 6.946 3.984 1.00 0.00 N ATOM 968 CA GLU A 304 -7.419 8.291 3.516 1.00 0.00 C ATOM 969 C GLU A 304 -6.604 8.586 2.260 1.00 0.00 C ATOM 970 O GLU A 304 -7.132 9.098 1.277 1.00 0.00 O ATOM 971 CB GLU A 304 -7.081 9.295 4.616 1.00 0.00 C ATOM 972 CG GLU A 304 -8.173 9.423 5.658 1.00 0.00 C ATOM 973 CD GLU A 304 -7.953 10.596 6.593 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.878 10.658 7.228 1.00 0.00 O ATOM 975 OE2 GLU A 304 -8.854 11.456 6.688 1.00 0.00 O ATOM 0 H GLU A 304 -6.716 6.885 4.896 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.476 8.381 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.155 8.992 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -6.900 10.271 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.135 9.537 5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.223 8.503 6.241 1.00 0.00 H new ATOM 982 N ALA A 305 -5.324 8.219 2.295 1.00 0.00 N ATOM 983 CA ALA A 305 -4.409 8.453 1.175 1.00 0.00 C ATOM 984 C ALA A 305 -4.968 7.909 -0.128 1.00 0.00 C ATOM 985 O ALA A 305 -5.023 8.617 -1.132 1.00 0.00 O ATOM 986 CB ALA A 305 -3.046 7.826 1.452 1.00 0.00 C ATOM 0 H ALA A 305 -4.893 7.754 3.094 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.294 9.532 1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.382 8.011 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.619 8.266 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.162 6.751 1.593 1.00 0.00 H new ATOM 992 N VAL A 306 -5.381 6.654 -0.109 1.00 0.00 N ATOM 993 CA VAL A 306 -5.927 6.018 -1.291 1.00 0.00 C ATOM 994 C VAL A 306 -7.119 6.801 -1.809 1.00 0.00 C ATOM 995 O VAL A 306 -7.379 6.841 -3.012 1.00 0.00 O ATOM 996 CB VAL A 306 -6.322 4.564 -0.980 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.129 3.837 -0.392 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.481 4.511 -0.017 1.00 0.00 C ATOM 0 H VAL A 306 -5.348 6.055 0.716 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.163 6.007 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.631 4.080 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.404 2.806 -0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.308 3.847 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.816 4.335 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.739 3.471 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.203 5.003 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.340 5.020 -0.454 1.00 0.00 H new ATOM 1008 N LYS A 307 -7.839 7.424 -0.888 1.00 0.00 N ATOM 1009 CA LYS A 307 -8.986 8.230 -1.240 1.00 0.00 C ATOM 1010 C LYS A 307 -8.581 9.588 -1.794 1.00 0.00 C ATOM 1011 O LYS A 307 -9.378 10.270 -2.438 1.00 0.00 O ATOM 1012 CB LYS A 307 -9.854 8.364 -0.026 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.357 7.012 0.361 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.727 6.906 1.809 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.114 5.485 2.092 1.00 0.00 C ATOM 1016 NZ LYS A 307 -10.072 4.519 1.652 1.00 0.00 N ATOM 0 H LYS A 307 -7.643 7.383 0.112 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.542 7.739 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.288 8.805 0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.690 9.032 -0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.228 6.769 -0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.592 6.269 0.134 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.888 7.204 2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.553 7.578 2.040 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.290 5.365 3.161 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -12.053 5.259 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.244 3.596 2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.109 4.416 0.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.134 4.869 1.932 1.00 0.00 H new ATOM 1030 N THR A 308 -7.336 9.977 -1.539 1.00 0.00 N ATOM 1031 CA THR A 308 -6.825 11.251 -2.022 1.00 0.00 C ATOM 1032 C THR A 308 -6.457 11.159 -3.496 1.00 0.00 C ATOM 1033 O THR A 308 -6.847 12.009 -4.297 1.00 0.00 O ATOM 1034 CB THR A 308 -5.599 11.712 -1.223 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.430 10.991 -1.633 1.00 0.00 O ATOM 1036 CG2 THR A 308 -5.849 11.494 0.252 1.00 0.00 C ATOM 0 H THR A 308 -6.665 9.428 -1.002 1.00 0.00 H new ATOM 0 HA THR A 308 -7.621 11.984 -1.888 1.00 0.00 H new ATOM 0 HB THR A 308 -5.432 12.772 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.315 10.202 -1.063 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.979 11.821 0.821 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.722 12.069 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.027 10.435 0.438 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.704 10.120 -3.850 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.292 9.915 -5.225 1.00 0.00 C ATOM 1046 C TYR A 309 -5.827 8.609 -5.763 1.00 0.00 C ATOM 1047 O TYR A 309 -6.844 8.086 -5.307 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.768 9.918 -5.355 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.042 9.280 -4.193 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.464 8.066 -3.678 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -1.931 9.886 -3.622 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.800 7.468 -2.619 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.263 9.299 -2.565 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.700 8.091 -2.068 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.036 7.503 -1.016 1.00 0.00 O ATOM 0 H TYR A 309 -5.370 9.410 -3.199 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.702 10.741 -5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.492 9.396 -6.271 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.426 10.948 -5.460 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.325 7.577 -4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.583 10.832 -4.011 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.141 6.521 -2.228 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.402 9.785 -2.130 1.00 0.00 H new ATOM 0 HH TYR A 309 -1.334 6.574 -0.919 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.118 8.099 -6.745 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.459 6.865 -7.386 1.00 0.00 C ATOM 1067 C LYS A 310 -4.628 5.726 -6.817 1.00 0.00 C ATOM 1068 O LYS A 310 -3.511 5.464 -7.263 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.232 7.028 -8.860 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.477 7.397 -9.621 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.403 6.219 -9.768 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.844 6.640 -9.621 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.060 7.491 -8.418 1.00 0.00 N ATOM 0 H LYS A 310 -4.279 8.541 -7.120 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.505 6.618 -7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.476 7.797 -9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.831 6.098 -9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.994 8.206 -9.104 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.204 7.772 -10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.254 5.755 -10.743 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.162 5.467 -9.017 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.154 7.187 -10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.475 5.754 -9.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.070 7.492 -8.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.509 7.113 -7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.752 8.463 -8.621 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.195 5.064 -5.826 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.534 3.964 -5.140 1.00 0.00 C ATOM 1089 C TRP A 311 -4.079 2.870 -6.108 1.00 0.00 C ATOM 1090 O TRP A 311 -3.008 2.292 -5.928 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.480 3.377 -4.091 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.170 1.963 -3.708 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -4.035 1.511 -3.108 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -6.008 0.816 -3.889 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.110 0.162 -2.904 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.311 -0.287 -3.374 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.278 0.610 -4.434 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.833 -1.566 -3.385 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.799 -0.672 -4.445 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -7.070 -1.747 -3.919 1.00 0.00 C ATOM 0 H TRP A 311 -6.128 5.272 -5.472 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.640 4.359 -4.658 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.445 4.000 -3.197 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.500 3.423 -4.472 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.194 2.131 -2.832 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.388 -0.415 -2.472 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.843 1.436 -4.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.275 -2.398 -2.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.779 -0.846 -4.864 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.499 -2.738 -3.938 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.896 2.589 -7.128 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.581 1.543 -8.102 1.00 0.00 C ATOM 1113 C GLN A 312 -4.556 0.182 -7.414 1.00 0.00 C ATOM 1114 O GLN A 312 -4.234 0.094 -6.230 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.237 1.830 -8.769 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.221 3.121 -9.571 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.820 3.570 -9.937 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.296 3.209 -10.991 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.205 4.360 -9.066 1.00 0.00 N ATOM 0 H GLN A 312 -5.778 3.071 -7.299 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.352 1.531 -8.872 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.463 1.878 -8.003 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.983 0.999 -9.427 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.803 2.984 -10.482 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.710 3.907 -8.995 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.677 4.634 -8.205 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.260 4.693 -9.258 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.887 -0.891 -8.136 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.893 -2.204 -7.501 1.00 0.00 C ATOM 1130 C CYS A 313 -3.579 -2.953 -7.711 1.00 0.00 C ATOM 1131 O CYS A 313 -3.392 -3.652 -8.702 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.117 -3.050 -7.908 1.00 0.00 C ATOM 1133 SG CYS A 313 -5.968 -4.039 -9.431 1.00 0.00 S ATOM 0 H CYS A 313 -5.145 -0.879 -9.123 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.984 -2.026 -6.429 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.350 -3.727 -7.086 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -6.970 -2.380 -8.021 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.725 -4.373 -9.612 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.673 -2.771 -6.741 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.361 -3.416 -6.721 1.00 0.00 C ATOM 1140 C ILE A 314 -0.725 -3.521 -8.093 1.00 0.00 C ATOM 1141 O ILE A 314 0.094 -2.692 -8.475 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.519 -4.834 -6.145 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.625 -4.805 -4.621 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.416 -5.797 -6.600 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.380 -4.310 -3.944 1.00 0.00 C ATOM 0 H ILE A 314 -2.837 -2.163 -5.939 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.707 -2.797 -6.107 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.454 -5.222 -6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.462 -4.168 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.850 -5.809 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.586 -6.779 -6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.431 -5.880 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.554 -5.417 -6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.526 -4.316 -2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.457 -4.960 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.165 -3.294 -4.275 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.166 -4.525 -8.837 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.607 -4.836 -10.140 1.00 0.00 C ATOM 1159 C GLU A 315 -0.804 -3.695 -11.120 1.00 0.00 C ATOM 1160 O GLU A 315 -0.382 -3.762 -12.274 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.220 -6.132 -10.668 1.00 0.00 C ATOM 1162 CG GLU A 315 -0.971 -7.315 -9.744 1.00 0.00 C ATOM 1163 CD GLU A 315 0.468 -7.799 -9.784 1.00 0.00 C ATOM 1164 OE1 GLU A 315 1.367 -7.024 -9.393 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.693 -8.954 -10.202 1.00 0.00 O ATOM 0 H GLU A 315 -1.923 -5.147 -8.552 1.00 0.00 H new ATOM 0 HA GLU A 315 0.468 -4.975 -10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.294 -5.996 -10.797 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.806 -6.351 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.227 -7.033 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -1.633 -8.134 -10.023 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.447 -2.648 -10.640 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.701 -1.470 -11.434 1.00 0.00 C ATOM 1174 C CYS A 316 -1.000 -0.285 -10.816 1.00 0.00 C ATOM 1175 O CYS A 316 -0.682 0.692 -11.495 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.190 -1.216 -11.494 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.104 -2.549 -12.308 1.00 0.00 S ATOM 0 H CYS A 316 -1.807 -2.594 -9.687 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.322 -1.620 -12.445 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.572 -1.087 -10.481 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.372 -0.282 -12.025 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.819 -3.185 -11.428 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.758 -0.382 -9.518 1.00 0.00 N ATOM 1183 CA LYS A 317 -0.093 0.671 -8.802 1.00 0.00 C ATOM 1184 C LYS A 317 1.373 0.718 -9.179 1.00 0.00 C ATOM 1185 O LYS A 317 2.103 -0.259 -9.005 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.229 0.462 -7.314 1.00 0.00 C ATOM 1187 CG LYS A 317 0.003 1.732 -6.543 1.00 0.00 C ATOM 1188 CD LYS A 317 0.494 1.436 -5.158 1.00 0.00 C ATOM 1189 CE LYS A 317 1.843 0.779 -5.248 1.00 0.00 C ATOM 1190 NZ LYS A 317 2.536 0.769 -3.936 1.00 0.00 N ATOM 0 H LYS A 317 -1.017 -1.186 -8.946 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.561 1.618 -9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.225 0.080 -7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.484 -0.295 -6.988 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.731 2.352 -7.066 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.923 2.304 -6.490 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.561 2.356 -4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -0.209 0.783 -4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.727 -0.244 -5.606 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.456 1.305 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.565 0.803 -4.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.240 1.597 -3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.290 -0.100 -3.420 1.00 0.00 H new ATOM 1204 N SER A 318 1.797 1.852 -9.694 1.00 0.00 N ATOM 1205 CA SER A 318 3.174 2.030 -10.105 1.00 0.00 C ATOM 1206 C SER A 318 3.936 2.871 -9.101 1.00 0.00 C ATOM 1207 O SER A 318 3.350 3.656 -8.356 1.00 0.00 O ATOM 1208 CB SER A 318 3.221 2.684 -11.483 1.00 0.00 C ATOM 1209 OG SER A 318 2.373 3.816 -11.540 1.00 0.00 O ATOM 0 H SER A 318 1.204 2.669 -9.839 1.00 0.00 H new ATOM 0 HA SER A 318 3.649 1.050 -10.154 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.244 2.981 -11.713 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.920 1.962 -12.242 1.00 0.00 H new ATOM 0 HG SER A 318 2.423 4.217 -12.433 1.00 0.00 H new ATOM 1215 N CYS A 319 5.252 2.695 -9.086 1.00 0.00 N ATOM 1216 CA CYS A 319 6.100 3.439 -8.177 1.00 0.00 C ATOM 1217 C CYS A 319 5.920 4.922 -8.411 1.00 0.00 C ATOM 1218 O CYS A 319 6.420 5.458 -9.388 1.00 0.00 O ATOM 1219 CB CYS A 319 7.548 3.054 -8.374 1.00 0.00 C ATOM 1220 SG CYS A 319 8.785 4.293 -7.819 1.00 0.00 S ATOM 0 H CYS A 319 5.749 2.044 -9.693 1.00 0.00 H new ATOM 0 HA CYS A 319 5.815 3.200 -7.152 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.732 2.121 -7.842 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.711 2.855 -9.433 1.00 0.00 H new ATOM 0 HG CYS A 319 9.639 4.512 -8.775 1.00 0.00 H new ATOM 1225 N ILE A 320 5.201 5.572 -7.511 1.00 0.00 N ATOM 1226 CA ILE A 320 4.930 7.000 -7.624 1.00 0.00 C ATOM 1227 C ILE A 320 6.204 7.776 -7.940 1.00 0.00 C ATOM 1228 O ILE A 320 6.164 8.813 -8.603 1.00 0.00 O ATOM 1229 CB ILE A 320 4.328 7.550 -6.322 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.210 9.074 -6.378 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.153 7.091 -5.144 1.00 0.00 C ATOM 1232 CD1 ILE A 320 5.181 9.795 -5.487 1.00 0.00 C ATOM 0 H ILE A 320 4.791 5.132 -6.687 1.00 0.00 H new ATOM 0 HA ILE A 320 4.216 7.128 -8.438 1.00 0.00 H new ATOM 0 HB ILE A 320 3.318 7.158 -6.200 1.00 0.00 H new ATOM 0 HG12 ILE A 320 4.363 9.402 -7.406 1.00 0.00 H new ATOM 0 HG13 ILE A 320 3.196 9.360 -6.100 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.722 7.484 -4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.159 6.002 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.175 7.456 -5.251 1.00 0.00 H new ATOM 0 HD11 ILE A 320 5.034 10.871 -5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 320 5.015 9.498 -4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 320 6.200 9.541 -5.778 1.00 0.00 H new ATOM 1244 N LEU A 321 7.331 7.262 -7.464 1.00 0.00 N ATOM 1245 CA LEU A 321 8.613 7.911 -7.683 1.00 0.00 C ATOM 1246 C LEU A 321 8.995 7.915 -9.164 1.00 0.00 C ATOM 1247 O LEU A 321 9.488 8.917 -9.682 1.00 0.00 O ATOM 1248 CB LEU A 321 9.701 7.237 -6.847 1.00 0.00 C ATOM 1249 CG LEU A 321 9.382 7.022 -5.350 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.675 6.826 -4.559 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.580 8.187 -4.770 1.00 0.00 C ATOM 0 H LEU A 321 7.381 6.398 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 321 8.520 8.949 -7.365 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.922 6.267 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.609 7.836 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 321 8.769 6.124 -5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.438 6.675 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.206 5.953 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.305 7.709 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.375 7.999 -3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.153 9.109 -4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.639 8.285 -5.310 1.00 0.00 H new ATOM 1263 N CYS A 322 8.766 6.794 -9.837 1.00 0.00 N ATOM 1264 CA CYS A 322 9.075 6.673 -11.266 1.00 0.00 C ATOM 1265 C CYS A 322 7.811 6.768 -12.094 1.00 0.00 C ATOM 1266 O CYS A 322 7.866 6.853 -13.320 1.00 0.00 O ATOM 1267 CB CYS A 322 9.713 5.320 -11.588 1.00 0.00 C ATOM 1268 SG CYS A 322 11.251 4.958 -10.704 1.00 0.00 S ATOM 0 H CYS A 322 8.367 5.953 -9.421 1.00 0.00 H new ATOM 0 HA CYS A 322 9.764 7.483 -11.504 1.00 0.00 H new ATOM 0 HB2 CYS A 322 8.991 4.534 -11.364 1.00 0.00 H new ATOM 0 HB3 CYS A 322 9.910 5.276 -12.659 1.00 0.00 H new ATOM 0 HG CYS A 322 11.201 3.751 -10.223 1.00 0.00 H new ATOM 1273 N GLY A 323 6.677 6.778 -11.418 1.00 0.00 N ATOM 1274 CA GLY A 323 5.414 6.778 -12.123 1.00 0.00 C ATOM 1275 C GLY A 323 5.244 5.499 -12.934 1.00 0.00 C ATOM 1276 O GLY A 323 4.317 5.382 -13.735 1.00 0.00 O ATOM 0 H GLY A 323 6.606 6.786 -10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.595 6.873 -11.410 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.362 7.643 -12.785 1.00 0.00 H new ATOM 1280 N THR A 324 6.153 4.536 -12.718 1.00 0.00 N ATOM 1281 CA THR A 324 6.118 3.259 -13.429 1.00 0.00 C ATOM 1282 C THR A 324 6.157 2.093 -12.454 1.00 0.00 C ATOM 1283 O THR A 324 6.674 2.213 -11.345 1.00 0.00 O ATOM 1284 CB THR A 324 7.304 3.105 -14.398 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.422 2.532 -13.709 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.712 4.441 -14.982 1.00 0.00 C ATOM 0 H THR A 324 6.922 4.623 -12.053 1.00 0.00 H new ATOM 0 HA THR A 324 5.186 3.252 -13.995 1.00 0.00 H new ATOM 0 HB THR A 324 6.990 2.451 -15.212 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.245 2.722 -14.206 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.552 4.300 -15.662 1.00 0.00 H new ATOM 0 HG22 THR A 324 6.872 4.872 -15.527 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.006 5.115 -14.178 1.00 0.00 H new ATOM 1294 N SER A 325 5.614 0.964 -12.884 1.00 0.00 N ATOM 1295 CA SER A 325 5.580 -0.233 -12.059 1.00 0.00 C ATOM 1296 C SER A 325 6.495 -1.278 -12.672 1.00 0.00 C ATOM 1297 O SER A 325 6.332 -2.479 -12.461 1.00 0.00 O ATOM 1298 CB SER A 325 4.150 -0.763 -11.955 1.00 0.00 C ATOM 1299 OG SER A 325 3.851 -1.648 -13.022 1.00 0.00 O ATOM 0 H SER A 325 5.189 0.852 -13.804 1.00 0.00 H new ATOM 0 HA SER A 325 5.925 0.003 -11.052 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.019 -1.279 -11.004 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.449 0.071 -11.964 1.00 0.00 H new ATOM 0 HG SER A 325 4.397 -2.458 -12.938 1.00 0.00 H new ATOM 1305 N GLU A 326 7.460 -0.785 -13.437 1.00 0.00 N ATOM 1306 CA GLU A 326 8.427 -1.627 -14.129 1.00 0.00 C ATOM 1307 C GLU A 326 9.061 -2.658 -13.206 1.00 0.00 C ATOM 1308 O GLU A 326 8.643 -3.816 -13.174 1.00 0.00 O ATOM 1309 CB GLU A 326 9.511 -0.761 -14.746 1.00 0.00 C ATOM 1310 CG GLU A 326 8.971 0.335 -15.634 1.00 0.00 C ATOM 1311 CD GLU A 326 8.611 -0.159 -17.022 1.00 0.00 C ATOM 1312 OE1 GLU A 326 7.466 -0.624 -17.209 1.00 0.00 O ATOM 1313 OE2 GLU A 326 9.473 -0.082 -17.922 1.00 0.00 O ATOM 0 H GLU A 326 7.595 0.214 -13.596 1.00 0.00 H new ATOM 0 HA GLU A 326 7.889 -2.169 -14.907 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.105 -0.313 -13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.182 -1.392 -15.328 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.088 0.772 -15.168 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.714 1.129 -15.717 1.00 0.00 H new ATOM 1320 N ASN A 327 10.080 -2.234 -12.466 1.00 0.00 N ATOM 1321 CA ASN A 327 10.775 -3.128 -11.553 1.00 0.00 C ATOM 1322 C ASN A 327 9.981 -3.325 -10.280 1.00 0.00 C ATOM 1323 O ASN A 327 10.545 -3.294 -9.187 1.00 0.00 O ATOM 1324 CB ASN A 327 12.164 -2.594 -11.213 1.00 0.00 C ATOM 1325 CG ASN A 327 12.974 -2.243 -12.440 1.00 0.00 C ATOM 1326 OD1 ASN A 327 12.474 -2.270 -13.565 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.234 -1.902 -12.225 1.00 0.00 N ATOM 0 H ASN A 327 10.440 -1.280 -12.482 1.00 0.00 H new ATOM 0 HA ASN A 327 10.882 -4.089 -12.056 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.064 -1.709 -10.584 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.702 -3.341 -10.629 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.834 -1.647 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.605 -1.894 -11.275 1.00 0.00 H new ATOM 1334 N ASP A 328 8.668 -3.500 -10.425 1.00 0.00 N ATOM 1335 CA ASP A 328 7.796 -3.724 -9.281 1.00 0.00 C ATOM 1336 C ASP A 328 8.445 -4.668 -8.265 1.00 0.00 C ATOM 1337 O ASP A 328 8.122 -4.636 -7.080 1.00 0.00 O ATOM 1338 CB ASP A 328 6.462 -4.300 -9.746 1.00 0.00 C ATOM 1339 CG ASP A 328 6.582 -5.104 -11.025 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.545 -5.892 -11.144 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.712 -4.948 -11.908 1.00 0.00 O ATOM 0 H ASP A 328 8.188 -3.490 -11.325 1.00 0.00 H new ATOM 0 HA ASP A 328 7.626 -2.764 -8.793 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.052 -4.935 -8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.754 -3.486 -9.899 1.00 0.00 H new ATOM 1346 N ASP A 329 9.376 -5.498 -8.737 1.00 0.00 N ATOM 1347 CA ASP A 329 10.078 -6.443 -7.874 1.00 0.00 C ATOM 1348 C ASP A 329 10.635 -5.749 -6.629 1.00 0.00 C ATOM 1349 O ASP A 329 11.015 -6.402 -5.657 1.00 0.00 O ATOM 1350 CB ASP A 329 11.208 -7.124 -8.649 1.00 0.00 C ATOM 1351 CG ASP A 329 11.879 -6.191 -9.637 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.406 -6.109 -10.791 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.876 -5.541 -9.261 1.00 0.00 O ATOM 0 H ASP A 329 9.661 -5.533 -9.716 1.00 0.00 H new ATOM 0 HA ASP A 329 9.363 -7.198 -7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.952 -7.499 -7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.810 -7.987 -9.182 1.00 0.00 H new ATOM 1358 N GLN A 330 10.678 -4.421 -6.674 1.00 0.00 N ATOM 1359 CA GLN A 330 11.175 -3.617 -5.563 1.00 0.00 C ATOM 1360 C GLN A 330 10.070 -2.705 -5.031 1.00 0.00 C ATOM 1361 O GLN A 330 10.083 -2.273 -3.880 1.00 0.00 O ATOM 1362 CB GLN A 330 12.354 -2.776 -6.038 1.00 0.00 C ATOM 1363 CG GLN A 330 13.325 -3.526 -6.941 1.00 0.00 C ATOM 1364 CD GLN A 330 13.837 -4.823 -6.343 1.00 0.00 C ATOM 1365 OE1 GLN A 330 14.193 -5.756 -7.062 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.867 -4.892 -5.025 1.00 0.00 N ATOM 0 H GLN A 330 10.371 -3.874 -7.478 1.00 0.00 H new ATOM 0 HA GLN A 330 11.497 -4.279 -4.759 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.974 -1.906 -6.573 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.896 -2.404 -5.168 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.832 -3.743 -7.889 1.00 0.00 H new ATOM 0 HG3 GLN A 330 14.174 -2.879 -7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 330 13.563 -4.095 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.194 -5.742 -4.566 1.00 0.00 H new ATOM 1375 N LEU A 331 9.121 -2.437 -5.906 1.00 0.00 N ATOM 1376 CA LEU A 331 7.972 -1.573 -5.637 1.00 0.00 C ATOM 1377 C LEU A 331 7.256 -1.873 -4.311 1.00 0.00 C ATOM 1378 O LEU A 331 6.376 -2.725 -4.245 1.00 0.00 O ATOM 1379 CB LEU A 331 7.010 -1.715 -6.809 1.00 0.00 C ATOM 1380 CG LEU A 331 5.649 -1.033 -6.712 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.684 0.192 -5.850 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.242 -0.582 -8.075 1.00 0.00 C ATOM 0 H LEU A 331 9.121 -2.821 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 331 8.335 -0.551 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.511 -1.333 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.838 -2.779 -6.972 1.00 0.00 H new ATOM 0 HG LEU A 331 4.958 -1.757 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.691 0.640 -5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 331 5.996 -0.081 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.391 0.910 -6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.270 -0.092 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.981 0.120 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.178 -1.444 -8.739 1.00 0.00 H new ATOM 1394 N LEU A 332 7.633 -1.134 -3.270 1.00 0.00 N ATOM 1395 CA LEU A 332 7.023 -1.251 -1.957 1.00 0.00 C ATOM 1396 C LEU A 332 5.664 -0.558 -1.911 1.00 0.00 C ATOM 1397 O LEU A 332 5.401 0.361 -2.684 1.00 0.00 O ATOM 1398 CB LEU A 332 7.934 -0.595 -0.945 1.00 0.00 C ATOM 1399 CG LEU A 332 9.224 -1.346 -0.695 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.106 -0.575 0.249 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.939 -2.722 -0.139 1.00 0.00 C ATOM 0 H LEU A 332 8.374 -0.435 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 332 6.879 -2.308 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.173 0.412 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.397 -0.493 -0.002 1.00 0.00 H new ATOM 0 HG LEU A 332 9.745 -1.458 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.029 -1.129 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.340 0.397 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.588 -0.434 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.879 -3.246 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.397 -2.629 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.336 -3.285 -0.851 1.00 0.00 H new ATOM 1413 N PHE A 333 4.811 -1.006 -1.001 1.00 0.00 N ATOM 1414 CA PHE A 333 3.489 -0.408 -0.824 1.00 0.00 C ATOM 1415 C PHE A 333 3.402 0.232 0.562 1.00 0.00 C ATOM 1416 O PHE A 333 3.228 -0.472 1.556 1.00 0.00 O ATOM 1417 CB PHE A 333 2.402 -1.477 -1.004 1.00 0.00 C ATOM 1418 CG PHE A 333 2.547 -2.238 -2.291 1.00 0.00 C ATOM 1419 CD1 PHE A 333 3.345 -3.361 -2.359 1.00 0.00 C ATOM 1420 CD2 PHE A 333 1.914 -1.808 -3.442 1.00 0.00 C ATOM 1421 CE1 PHE A 333 3.506 -4.039 -3.547 1.00 0.00 C ATOM 1422 CE2 PHE A 333 2.075 -2.469 -4.638 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.872 -3.588 -4.689 1.00 0.00 C ATOM 0 H PHE A 333 5.008 -1.783 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 333 3.332 0.365 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.442 -2.175 -0.167 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.422 -1.001 -0.976 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.849 -3.713 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 333 1.280 -0.935 -3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 333 4.127 -4.922 -3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.580 -2.112 -5.529 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.003 -4.115 -5.623 1.00 0.00 H new ATOM 1433 N CYS A 334 3.535 1.568 0.629 1.00 0.00 N ATOM 1434 CA CYS A 334 3.501 2.267 1.918 1.00 0.00 C ATOM 1435 C CYS A 334 2.393 1.732 2.814 1.00 0.00 C ATOM 1436 O CYS A 334 1.237 1.631 2.404 1.00 0.00 O ATOM 1437 CB CYS A 334 3.330 3.792 1.781 1.00 0.00 C ATOM 1438 SG CYS A 334 3.235 4.588 3.424 1.00 0.00 S ATOM 0 H CYS A 334 3.665 2.174 -0.181 1.00 0.00 H new ATOM 0 HA CYS A 334 4.474 2.074 2.370 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.167 4.207 1.219 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.426 4.011 1.213 1.00 0.00 H new ATOM 0 HG CYS A 334 2.497 5.655 3.347 1.00 0.00 H new ATOM 1443 N ASP A 335 2.762 1.392 4.045 1.00 0.00 N ATOM 1444 CA ASP A 335 1.813 0.873 5.021 1.00 0.00 C ATOM 1445 C ASP A 335 1.112 2.021 5.730 1.00 0.00 C ATOM 1446 O ASP A 335 0.431 1.828 6.736 1.00 0.00 O ATOM 1447 CB ASP A 335 2.538 0.001 6.039 1.00 0.00 C ATOM 1448 CG ASP A 335 1.634 -1.051 6.654 1.00 0.00 C ATOM 1449 OD1 ASP A 335 0.866 -0.709 7.578 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.694 -2.218 6.211 1.00 0.00 O ATOM 0 H ASP A 335 3.719 1.468 4.391 1.00 0.00 H new ATOM 0 HA ASP A 335 1.068 0.270 4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.383 -0.489 5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.945 0.632 6.829 1.00 0.00 H new ATOM 1455 N ASP A 336 1.304 3.218 5.200 1.00 0.00 N ATOM 1456 CA ASP A 336 0.704 4.418 5.758 1.00 0.00 C ATOM 1457 C ASP A 336 -0.074 5.211 4.704 1.00 0.00 C ATOM 1458 O ASP A 336 -0.771 6.164 5.029 1.00 0.00 O ATOM 1459 CB ASP A 336 1.793 5.291 6.350 1.00 0.00 C ATOM 1460 CG ASP A 336 1.726 5.368 7.862 1.00 0.00 C ATOM 1461 OD1 ASP A 336 0.915 6.164 8.382 1.00 0.00 O ATOM 1462 OD2 ASP A 336 2.484 4.632 8.529 1.00 0.00 O ATOM 0 H ASP A 336 1.878 3.385 4.374 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.002 4.114 6.531 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.767 4.901 6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.712 6.296 5.936 1.00 0.00 H new ATOM 1467 N CYS A 337 0.050 4.825 3.441 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.662 5.520 2.366 1.00 0.00 C ATOM 1469 C CYS A 337 -1.069 4.571 1.282 1.00 0.00 C ATOM 1470 O CYS A 337 -2.190 4.654 0.792 1.00 0.00 O ATOM 1471 CB CYS A 337 0.199 6.616 1.755 1.00 0.00 C ATOM 1472 SG CYS A 337 1.026 7.683 2.972 1.00 0.00 S ATOM 0 H CYS A 337 0.629 4.044 3.133 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.552 5.963 2.813 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.955 6.156 1.119 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.425 7.235 1.111 1.00 0.00 H new ATOM 0 HG CYS A 337 2.281 7.809 2.657 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.139 3.681 0.946 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.300 2.678 -0.103 1.00 0.00 C ATOM 1479 C ASP A 338 0.639 3.011 -1.261 1.00 0.00 C ATOM 1480 O ASP A 338 0.728 2.257 -2.230 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.740 2.607 -0.636 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.962 3.583 -1.784 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.536 3.276 -2.918 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.556 4.652 -1.554 1.00 0.00 O ATOM 0 H ASP A 338 0.770 3.636 1.407 1.00 0.00 H new ATOM 0 HA ASP A 338 -0.061 1.708 0.333 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -1.954 1.593 -0.973 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.439 2.829 0.171 1.00 0.00 H new ATOM 1489 N ARG A 339 1.340 4.152 -1.150 1.00 0.00 N ATOM 1490 CA ARG A 339 2.238 4.611 -2.191 1.00 0.00 C ATOM 1491 C ARG A 339 3.125 3.501 -2.705 1.00 0.00 C ATOM 1492 O ARG A 339 3.307 2.470 -2.063 1.00 0.00 O ATOM 1493 CB ARG A 339 3.110 5.765 -1.704 1.00 0.00 C ATOM 1494 CG ARG A 339 2.331 6.986 -1.252 1.00 0.00 C ATOM 1495 CD ARG A 339 3.154 8.262 -1.377 1.00 0.00 C ATOM 1496 NE ARG A 339 2.309 9.454 -1.371 1.00 0.00 N ATOM 1497 CZ ARG A 339 2.183 10.275 -2.409 1.00 0.00 C ATOM 1498 NH1 ARG A 339 2.827 10.026 -3.540 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.405 11.345 -2.316 1.00 0.00 N ATOM 0 H ARG A 339 1.292 4.768 -0.339 1.00 0.00 H new ATOM 0 HA ARG A 339 1.606 4.957 -3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.727 5.415 -0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.788 6.057 -2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.424 7.079 -1.849 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.019 6.855 -0.216 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.867 8.317 -0.554 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.734 8.232 -2.299 1.00 0.00 H new ATOM 0 HE ARG A 339 1.786 9.668 -0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 339 3.423 9.201 -3.617 1.00 0.00 H new ATOM 0 HH12 ARG A 339 2.727 10.659 -4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 339 0.904 11.537 -1.449 1.00 0.00 H new ATOM 0 HH22 ARG A 339 1.308 11.976 -3.112 1.00 0.00 H new ATOM 1513 N GLY A 340 3.698 3.763 -3.857 1.00 0.00 N ATOM 1514 CA GLY A 340 4.555 2.797 -4.514 1.00 0.00 C ATOM 1515 C GLY A 340 5.922 3.333 -4.827 1.00 0.00 C ATOM 1516 O GLY A 340 6.067 4.314 -5.544 1.00 0.00 O ATOM 0 H GLY A 340 3.587 4.642 -4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.654 1.917 -3.878 1.00 0.00 H new ATOM 0 HA3 GLY A 340 4.080 2.470 -5.439 1.00 0.00 H new ATOM 1520 N TYR A 341 6.925 2.727 -4.234 1.00 0.00 N ATOM 1521 CA TYR A 341 8.301 3.133 -4.479 1.00 0.00 C ATOM 1522 C TYR A 341 9.185 1.921 -4.738 1.00 0.00 C ATOM 1523 O TYR A 341 9.306 1.071 -3.856 1.00 0.00 O ATOM 1524 CB TYR A 341 8.959 3.842 -3.277 1.00 0.00 C ATOM 1525 CG TYR A 341 8.315 5.093 -2.714 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.988 5.373 -2.890 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.087 6.019 -2.020 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.427 6.523 -2.405 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.534 7.179 -1.521 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.196 7.426 -1.722 1.00 0.00 C ATOM 1531 OH TYR A 341 6.623 8.575 -1.233 1.00 0.00 O ATOM 0 H TYR A 341 6.820 1.952 -3.579 1.00 0.00 H new ATOM 0 HA TYR A 341 8.233 3.808 -5.332 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.030 3.116 -2.467 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.978 4.099 -3.565 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.368 4.669 -3.425 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.139 5.826 -1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.376 6.718 -2.561 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.144 7.886 -0.978 1.00 0.00 H new ATOM 0 HH TYR A 341 6.677 9.281 -1.910 1.00 0.00 H new ATOM 1541 N HIS A 342 9.811 1.804 -5.913 1.00 0.00 N ATOM 1542 CA HIS A 342 10.727 0.688 -6.086 1.00 0.00 C ATOM 1543 C HIS A 342 11.818 0.922 -5.057 1.00 0.00 C ATOM 1544 O HIS A 342 12.433 1.982 -5.042 1.00 0.00 O ATOM 1545 CB HIS A 342 11.367 0.591 -7.480 1.00 0.00 C ATOM 1546 CG HIS A 342 10.438 0.609 -8.656 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.251 1.728 -9.433 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.729 -0.380 -9.248 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.495 1.420 -10.472 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.164 0.149 -10.380 1.00 0.00 N ATOM 0 H HIS A 342 9.707 2.430 -6.711 1.00 0.00 H new ATOM 0 HA HIS A 342 10.178 -0.246 -5.966 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.069 1.418 -7.589 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.950 -0.329 -7.522 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.627 -1.396 -8.895 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.199 2.095 -11.261 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.581 -0.360 -11.044 1.00 0.00 H new ATOM 1558 N MET A 343 12.016 -0.049 -4.179 1.00 0.00 N ATOM 1559 CA MET A 343 12.997 0.044 -3.092 1.00 0.00 C ATOM 1560 C MET A 343 14.244 0.849 -3.445 1.00 0.00 C ATOM 1561 O MET A 343 14.921 1.358 -2.555 1.00 0.00 O ATOM 1562 CB MET A 343 13.420 -1.353 -2.677 1.00 0.00 C ATOM 1563 CG MET A 343 12.338 -2.123 -1.950 1.00 0.00 C ATOM 1564 SD MET A 343 12.295 -3.866 -2.408 1.00 0.00 S ATOM 1565 CE MET A 343 13.992 -4.331 -2.103 1.00 0.00 C ATOM 0 H MET A 343 11.502 -0.930 -4.194 1.00 0.00 H new ATOM 0 HA MET A 343 12.500 0.574 -2.280 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.718 -1.912 -3.564 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.298 -1.282 -2.035 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.498 -2.038 -0.875 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.370 -1.671 -2.165 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.124 -5.390 -2.323 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.651 -3.743 -2.742 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.238 -4.144 -1.058 1.00 0.00 H new ATOM 1575 N TYR A 344 14.573 0.934 -4.720 1.00 0.00 N ATOM 1576 CA TYR A 344 15.752 1.698 -5.130 1.00 0.00 C ATOM 1577 C TYR A 344 15.362 3.097 -5.616 1.00 0.00 C ATOM 1578 O TYR A 344 15.997 3.655 -6.511 1.00 0.00 O ATOM 1579 CB TYR A 344 16.538 0.960 -6.213 1.00 0.00 C ATOM 1580 CG TYR A 344 15.769 0.753 -7.489 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.903 -0.317 -7.621 1.00 0.00 C ATOM 1582 CD2 TYR A 344 15.911 1.627 -8.559 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.190 -0.513 -8.794 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.206 1.441 -9.728 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.347 0.372 -9.841 1.00 0.00 C ATOM 1586 OH TYR A 344 13.638 0.193 -11.004 1.00 0.00 O ATOM 0 H TYR A 344 14.056 0.495 -5.482 1.00 0.00 H new ATOM 0 HA TYR A 344 16.393 1.805 -4.255 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.446 1.520 -6.434 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.848 -0.010 -5.826 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.780 -1.008 -6.800 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.585 2.466 -8.473 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.517 -1.352 -8.887 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.327 2.130 -10.551 1.00 0.00 H new ATOM 0 HH TYR A 344 13.866 0.904 -11.639 1.00 0.00 H new ATOM 1596 N CYS A 345 14.328 3.668 -5.002 1.00 0.00 N ATOM 1597 CA CYS A 345 13.839 4.995 -5.380 1.00 0.00 C ATOM 1598 C CYS A 345 13.595 5.829 -4.144 1.00 0.00 C ATOM 1599 O CYS A 345 13.609 7.059 -4.165 1.00 0.00 O ATOM 1600 CB CYS A 345 12.532 4.849 -6.159 1.00 0.00 C ATOM 1601 SG CYS A 345 12.592 3.552 -7.426 1.00 0.00 S ATOM 0 H CYS A 345 13.811 3.232 -4.239 1.00 0.00 H new ATOM 0 HA CYS A 345 14.587 5.488 -6.001 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.724 4.628 -5.461 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.292 5.800 -6.634 1.00 0.00 H new ATOM 0 HG CYS A 345 12.135 4.021 -8.549 1.00 0.00 H new ATOM 1606 N LEU A 346 13.384 5.107 -3.078 1.00 0.00 N ATOM 1607 CA LEU A 346 13.089 5.653 -1.769 1.00 0.00 C ATOM 1608 C LEU A 346 14.126 6.689 -1.341 1.00 0.00 C ATOM 1609 O LEU A 346 15.241 6.705 -1.865 1.00 0.00 O ATOM 1610 CB LEU A 346 13.080 4.485 -0.783 1.00 0.00 C ATOM 1611 CG LEU A 346 12.765 3.125 -1.390 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.437 2.139 -0.323 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.626 3.187 -2.367 1.00 0.00 C ATOM 0 H LEU A 346 13.412 4.087 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 346 12.125 6.161 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.055 4.432 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.348 4.695 -0.003 1.00 0.00 H new ATOM 0 HG LEU A 346 13.659 2.809 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.215 1.173 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.287 2.036 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.569 2.485 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.440 2.192 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.730 3.545 -1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.880 3.868 -3.179 1.00 0.00 H new ATOM 1625 N ASN A 347 13.762 7.555 -0.391 1.00 0.00 N ATOM 1626 CA ASN A 347 14.710 8.549 0.104 1.00 0.00 C ATOM 1627 C ASN A 347 15.881 7.773 0.681 1.00 0.00 C ATOM 1628 O ASN A 347 17.040 8.079 0.398 1.00 0.00 O ATOM 1629 CB ASN A 347 14.083 9.488 1.144 1.00 0.00 C ATOM 1630 CG ASN A 347 12.903 10.263 0.591 1.00 0.00 C ATOM 1631 OD1 ASN A 347 12.841 10.556 -0.602 1.00 0.00 O ATOM 1632 ND2 ASN A 347 11.959 10.599 1.463 1.00 0.00 N ATOM 0 H ASN A 347 12.838 7.587 0.041 1.00 0.00 H new ATOM 0 HA ASN A 347 15.033 9.203 -0.706 1.00 0.00 H new ATOM 0 HB2 ASN A 347 13.759 8.905 2.006 1.00 0.00 H new ATOM 0 HB3 ASN A 347 14.839 10.188 1.499 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.140 11.122 1.152 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.053 10.334 2.444 1.00 0.00 H new ATOM 1639 N PRO A 348 15.586 6.765 1.537 1.00 0.00 N ATOM 1640 CA PRO A 348 16.562 5.854 2.065 1.00 0.00 C ATOM 1641 C PRO A 348 16.364 4.520 1.354 1.00 0.00 C ATOM 1642 O PRO A 348 15.753 3.601 1.902 1.00 0.00 O ATOM 1643 CB PRO A 348 16.147 5.757 3.519 1.00 0.00 C ATOM 1644 CG PRO A 348 14.652 5.864 3.482 1.00 0.00 C ATOM 1645 CD PRO A 348 14.278 6.460 2.148 1.00 0.00 C ATOM 0 HA PRO A 348 17.605 6.147 1.944 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.468 4.815 3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 348 16.589 6.556 4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.193 4.883 3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.291 6.491 4.298 1.00 0.00 H new ATOM 0 HD2 PRO A 348 13.703 5.760 1.541 1.00 0.00 H new ATOM 0 HD3 PRO A 348 13.669 7.356 2.264 1.00 0.00 H new ATOM 1653 N PRO A 349 16.876 4.400 0.121 1.00 0.00 N ATOM 1654 CA PRO A 349 16.659 3.224 -0.705 1.00 0.00 C ATOM 1655 C PRO A 349 16.867 1.917 0.025 1.00 0.00 C ATOM 1656 O PRO A 349 17.896 1.679 0.657 1.00 0.00 O ATOM 1657 CB PRO A 349 17.660 3.365 -1.839 1.00 0.00 C ATOM 1658 CG PRO A 349 17.998 4.808 -1.900 1.00 0.00 C ATOM 1659 CD PRO A 349 17.763 5.374 -0.528 1.00 0.00 C ATOM 0 HA PRO A 349 15.622 3.183 -1.039 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.549 2.762 -1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.234 3.023 -2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.036 4.948 -2.202 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.379 5.318 -2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.698 5.487 0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.301 6.360 -0.579 1.00 0.00 H new ATOM 1667 N VAL A 350 15.857 1.083 -0.084 1.00 0.00 N ATOM 1668 CA VAL A 350 15.855 -0.233 0.524 1.00 0.00 C ATOM 1669 C VAL A 350 16.645 -1.216 -0.330 1.00 0.00 C ATOM 1670 O VAL A 350 16.734 -1.071 -1.550 1.00 0.00 O ATOM 1671 CB VAL A 350 14.417 -0.744 0.690 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.354 -2.176 1.152 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.626 0.139 1.634 1.00 0.00 C ATOM 0 H VAL A 350 15.005 1.299 -0.602 1.00 0.00 H new ATOM 0 HA VAL A 350 16.324 -0.154 1.505 1.00 0.00 H new ATOM 0 HB VAL A 350 13.967 -0.701 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.312 -2.481 1.251 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.851 -2.816 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.853 -2.269 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.612 -0.249 1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.106 0.148 2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.590 1.154 1.238 1.00 0.00 H new ATOM 1683 N ALA A 351 17.209 -2.210 0.325 1.00 0.00 N ATOM 1684 CA ALA A 351 17.990 -3.243 -0.346 1.00 0.00 C ATOM 1685 C ALA A 351 17.160 -4.508 -0.432 1.00 0.00 C ATOM 1686 O ALA A 351 17.258 -5.287 -1.379 1.00 0.00 O ATOM 1687 CB ALA A 351 19.284 -3.505 0.406 1.00 0.00 C ATOM 0 H ALA A 351 17.142 -2.329 1.336 1.00 0.00 H new ATOM 0 HA ALA A 351 18.249 -2.909 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.854 -4.278 -0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.872 -2.588 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 351 19.055 -3.836 1.419 1.00 0.00 H new ATOM 1693 N GLU A 352 16.343 -4.685 0.591 1.00 0.00 N ATOM 1694 CA GLU A 352 15.441 -5.813 0.700 1.00 0.00 C ATOM 1695 C GLU A 352 14.250 -5.402 1.541 1.00 0.00 C ATOM 1696 O GLU A 352 14.404 -4.689 2.531 1.00 0.00 O ATOM 1697 CB GLU A 352 16.143 -7.022 1.318 1.00 0.00 C ATOM 1698 CG GLU A 352 17.048 -6.668 2.489 1.00 0.00 C ATOM 1699 CD GLU A 352 17.559 -7.894 3.220 1.00 0.00 C ATOM 1700 OE1 GLU A 352 16.816 -8.432 4.067 1.00 0.00 O ATOM 1701 OE2 GLU A 352 18.702 -8.314 2.945 1.00 0.00 O ATOM 0 H GLU A 352 16.288 -4.040 1.379 1.00 0.00 H new ATOM 0 HA GLU A 352 15.108 -6.105 -0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.391 -7.736 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.735 -7.520 0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 352 17.895 -6.086 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.502 -6.034 3.187 1.00 0.00 H new ATOM 1708 N PRO A 353 13.050 -5.859 1.160 1.00 0.00 N ATOM 1709 CA PRO A 353 11.816 -5.516 1.845 1.00 0.00 C ATOM 1710 C PRO A 353 12.033 -5.328 3.343 1.00 0.00 C ATOM 1711 O PRO A 353 12.316 -6.281 4.068 1.00 0.00 O ATOM 1712 CB PRO A 353 10.888 -6.692 1.540 1.00 0.00 C ATOM 1713 CG PRO A 353 11.609 -7.556 0.542 1.00 0.00 C ATOM 1714 CD PRO A 353 12.809 -6.787 0.063 1.00 0.00 C ATOM 0 HA PRO A 353 11.401 -4.565 1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.661 -7.253 2.447 1.00 0.00 H new ATOM 0 HB3 PRO A 353 9.938 -6.342 1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 353 11.914 -8.497 0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 353 10.955 -7.805 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.665 -7.439 -0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.609 -6.265 -0.873 1.00 0.00 H new ATOM 1722 N PRO A 354 11.902 -4.068 3.802 1.00 0.00 N ATOM 1723 CA PRO A 354 12.107 -3.675 5.195 1.00 0.00 C ATOM 1724 C PRO A 354 11.714 -4.750 6.203 1.00 0.00 C ATOM 1725 O PRO A 354 10.672 -5.391 6.080 1.00 0.00 O ATOM 1726 CB PRO A 354 11.209 -2.446 5.300 1.00 0.00 C ATOM 1727 CG PRO A 354 11.345 -1.795 3.970 1.00 0.00 C ATOM 1728 CD PRO A 354 11.495 -2.912 2.982 1.00 0.00 C ATOM 0 HA PRO A 354 13.156 -3.496 5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.175 -2.722 5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.529 -1.784 6.104 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.470 -1.186 3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.210 -1.133 3.946 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.560 -3.106 2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.244 -2.677 2.226 1.00 0.00 H new ATOM 1736 N GLU A 355 12.575 -4.943 7.195 1.00 0.00 N ATOM 1737 CA GLU A 355 12.343 -5.938 8.233 1.00 0.00 C ATOM 1738 C GLU A 355 11.204 -5.505 9.145 1.00 0.00 C ATOM 1739 O GLU A 355 10.558 -6.333 9.786 1.00 0.00 O ATOM 1740 CB GLU A 355 13.614 -6.152 9.052 1.00 0.00 C ATOM 1741 CG GLU A 355 14.810 -6.563 8.218 1.00 0.00 C ATOM 1742 CD GLU A 355 15.936 -7.136 9.055 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.728 -6.345 9.609 1.00 0.00 O ATOM 1744 OE2 GLU A 355 16.027 -8.379 9.156 1.00 0.00 O ATOM 0 H GLU A 355 13.444 -4.420 7.302 1.00 0.00 H new ATOM 0 HA GLU A 355 12.067 -6.877 7.753 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.852 -5.232 9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 355 13.426 -6.917 9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.497 -7.303 7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 355 15.177 -5.698 7.665 1.00 0.00 H new ATOM 1751 N GLY A 356 10.970 -4.199 9.199 1.00 0.00 N ATOM 1752 CA GLY A 356 9.912 -3.667 10.034 1.00 0.00 C ATOM 1753 C GLY A 356 8.927 -2.820 9.256 1.00 0.00 C ATOM 1754 O GLY A 356 8.621 -3.112 8.096 1.00 0.00 O ATOM 0 H GLY A 356 11.496 -3.498 8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.380 -4.491 10.510 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.350 -3.067 10.832 1.00 0.00 H new ATOM 1758 N SER A 357 8.433 -1.764 9.894 1.00 0.00 N ATOM 1759 CA SER A 357 7.472 -0.868 9.267 1.00 0.00 C ATOM 1760 C SER A 357 8.164 0.144 8.359 1.00 0.00 C ATOM 1761 O SER A 357 8.942 0.980 8.820 1.00 0.00 O ATOM 1762 CB SER A 357 6.661 -0.135 10.333 1.00 0.00 C ATOM 1763 OG SER A 357 6.070 -1.045 11.242 1.00 0.00 O ATOM 0 H SER A 357 8.685 -1.508 10.849 1.00 0.00 H new ATOM 0 HA SER A 357 6.804 -1.474 8.655 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.307 0.556 10.874 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.884 0.463 9.856 1.00 0.00 H new ATOM 0 HG SER A 357 5.558 -0.549 11.915 1.00 0.00 H new ATOM 1769 N TRP A 358 7.875 0.056 7.067 1.00 0.00 N ATOM 1770 CA TRP A 358 8.450 0.963 6.081 1.00 0.00 C ATOM 1771 C TRP A 358 7.501 2.123 5.825 1.00 0.00 C ATOM 1772 O TRP A 358 6.282 1.980 5.929 1.00 0.00 O ATOM 1773 CB TRP A 358 8.728 0.208 4.787 1.00 0.00 C ATOM 1774 CG TRP A 358 9.363 1.025 3.703 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.690 1.288 3.537 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.690 1.655 2.614 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.877 2.059 2.419 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.661 2.307 1.837 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.357 1.735 2.230 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.329 3.034 0.691 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 7.034 2.451 1.099 1.00 0.00 C ATOM 1782 CH2 TRP A 358 8.018 3.093 0.344 1.00 0.00 C ATOM 0 H TRP A 358 7.241 -0.640 6.675 1.00 0.00 H new ATOM 0 HA TRP A 358 9.389 1.361 6.464 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.376 -0.639 5.010 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.789 -0.199 4.412 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.477 0.941 4.189 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.777 2.394 2.075 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.588 1.244 2.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.087 3.530 0.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 6.001 2.517 0.790 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.729 3.649 -0.536 1.00 0.00 H new ATOM 1793 N SER A 359 8.067 3.268 5.491 1.00 0.00 N ATOM 1794 CA SER A 359 7.290 4.464 5.235 1.00 0.00 C ATOM 1795 C SER A 359 7.750 5.151 3.956 1.00 0.00 C ATOM 1796 O SER A 359 8.934 5.146 3.622 1.00 0.00 O ATOM 1797 CB SER A 359 7.440 5.416 6.412 1.00 0.00 C ATOM 1798 OG SER A 359 8.803 5.595 6.754 1.00 0.00 O ATOM 0 H SER A 359 9.074 3.394 5.390 1.00 0.00 H new ATOM 0 HA SER A 359 6.244 4.183 5.112 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.995 6.379 6.163 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.895 5.025 7.271 1.00 0.00 H new ATOM 0 HG SER A 359 8.872 6.212 7.512 1.00 0.00 H new ATOM 1804 N CYS A 360 6.797 5.741 3.249 1.00 0.00 N ATOM 1805 CA CYS A 360 7.070 6.439 2.010 1.00 0.00 C ATOM 1806 C CYS A 360 7.575 7.859 2.275 1.00 0.00 C ATOM 1807 O CYS A 360 7.682 8.276 3.428 1.00 0.00 O ATOM 1808 CB CYS A 360 5.788 6.489 1.199 1.00 0.00 C ATOM 1809 SG CYS A 360 4.617 7.765 1.770 1.00 0.00 S ATOM 0 H CYS A 360 5.814 5.747 3.522 1.00 0.00 H new ATOM 0 HA CYS A 360 7.849 5.909 1.462 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.035 6.675 0.154 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.301 5.515 1.243 1.00 0.00 H new ATOM 0 HG CYS A 360 4.414 7.627 3.047 1.00 0.00 H new ATOM 1814 N HIS A 361 7.886 8.602 1.209 1.00 0.00 N ATOM 1815 CA HIS A 361 8.367 9.969 1.360 1.00 0.00 C ATOM 1816 C HIS A 361 7.231 10.901 1.755 1.00 0.00 C ATOM 1817 O HIS A 361 7.438 11.843 2.518 1.00 0.00 O ATOM 1818 CB HIS A 361 9.070 10.474 0.088 1.00 0.00 C ATOM 1819 CG HIS A 361 8.166 10.971 -1.008 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.157 10.414 -2.269 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.268 11.995 -1.048 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.303 11.067 -3.034 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.750 12.029 -2.319 1.00 0.00 N ATOM 0 H HIS A 361 7.813 8.280 0.244 1.00 0.00 H new ATOM 0 HA HIS A 361 9.107 9.966 2.161 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.749 11.280 0.367 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.682 9.665 -0.311 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.012 12.656 -0.233 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.092 10.851 -4.071 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.051 12.691 -2.656 1.00 0.00 H new ATOM 1832 N LEU A 362 6.028 10.645 1.232 1.00 0.00 N ATOM 1833 CA LEU A 362 4.884 11.478 1.567 1.00 0.00 C ATOM 1834 C LEU A 362 4.720 11.507 3.069 1.00 0.00 C ATOM 1835 O LEU A 362 4.370 12.524 3.662 1.00 0.00 O ATOM 1836 CB LEU A 362 3.617 10.926 0.919 1.00 0.00 C ATOM 1837 CG LEU A 362 2.495 11.941 0.677 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.833 12.328 1.989 1.00 0.00 C ATOM 1839 CD2 LEU A 362 3.024 13.174 -0.050 1.00 0.00 C ATOM 0 H LEU A 362 5.829 9.880 0.587 1.00 0.00 H new ATOM 0 HA LEU A 362 5.052 12.488 1.193 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.887 10.476 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.228 10.126 1.549 1.00 0.00 H new ATOM 0 HG LEU A 362 1.744 11.474 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 362 1.039 13.049 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 362 1.411 11.440 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.574 12.773 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 362 2.209 13.880 -0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.800 13.647 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.442 12.878 -1.012 1.00 0.00 H new ATOM 1851 N CYS A 363 4.997 10.365 3.665 1.00 0.00 N ATOM 1852 CA CYS A 363 4.905 10.193 5.100 1.00 0.00 C ATOM 1853 C CYS A 363 5.851 11.138 5.827 1.00 0.00 C ATOM 1854 O CYS A 363 5.482 11.772 6.815 1.00 0.00 O ATOM 1855 CB CYS A 363 5.236 8.754 5.454 1.00 0.00 C ATOM 1856 SG CYS A 363 3.787 7.660 5.509 1.00 0.00 S ATOM 0 H CYS A 363 5.293 9.527 3.165 1.00 0.00 H new ATOM 0 HA CYS A 363 3.888 10.427 5.415 1.00 0.00 H new ATOM 0 HB2 CYS A 363 5.946 8.364 4.725 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.732 8.733 6.424 1.00 0.00 H new ATOM 0 HG CYS A 363 3.004 7.927 4.506 1.00 0.00 H new