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 334 CYS SG : rot -156:sc= -0.371! USER MOD Set 1.2: A 337 CYS SG : rot 128:sc= -0.739 USER MOD Set 1.3: A 341 TYR OH : rot -37:sc= -2.08 USER MOD Set 1.4: A 360 CYS SG : rot -29:sc= -2.48 USER MOD Set 1.5: A 361 HIS : no HD1:sc= -3.84! C(o=-8.3!,f=-9.4!) USER MOD Set 1.6: A 363 CYS SG : rot 46:sc= 1.19 USER MOD Set 2.1: A 330 GLN : amide:sc= -4.87! K(o=-9.8!,f=-7.2) USER MOD Set 2.2: A 343 MET CE :methyl 163:sc= -4.93! (180deg=-4.48!) USER MOD Set 3.1: A 319 CYS SG : rot -118:sc= -1.93! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= -1.36! USER MOD Set 3.3: A 324 THR OG1 : rot -87:sc= -1.06! USER MOD Set 3.4: A 342 HIS : no HE2:sc= -6.44! K(o=-14!,f=-10) USER MOD Set 3.5: A 345 CYS SG : rot -150:sc= -3.17! USER MOD Set 4.1: A 284 CYS SG : rot -151:sc= 0.619! USER MOD Set 4.2: A 287 CYS SG : rot 124:sc= 0.567 USER MOD Set 4.3: A 313 CYS SG : rot 24:sc= 0.244 USER MOD Set 4.4: A 316 CYS SG : rot 111:sc= -3.2! USER MOD Set 5.1: A 262 CYS SG : rot -117:sc= 0.243! USER MOD Set 5.2: A 265 CYS SG : rot -160:sc= 1.7 USER MOD Set 5.3: A 272 ASN : amide:sc= 1.32 K(o=0.91,f=-12!) USER MOD Set 5.4: A 292 HIS : no HD1:sc= -1.84! C(o=0.91!,f=-4.7!) USER MOD Set 5.5: A 295 CYS SG : rot 128:sc= -0.511 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 180:sc=-0.00099 USER MOD Single : A 270 ASN : amide:sc= -0.38 X(o=-0.38,f=-0.63) USER MOD Single : A 271 MET CE :methyl -163:sc= -2.52 (180deg=-3.58!) USER MOD Single : A 273 LYS NZ :NH3+ -144:sc= 0.724 (180deg=-1.27!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 66:sc= 1.01 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.626 USER MOD Single : A 301 ASN : amide:sc= -3.15! K(o=-3.1!,f=-1.8) USER MOD Single : A 302 MET CE :methyl 170:sc= -2.49 (180deg=-2.84) USER MOD Single : A 303 THR OG1 : rot 77:sc= -0.314! USER MOD Single : A 307 LYS NZ :NH3+ 174:sc= -6.49! (180deg=-6.68!) USER MOD Single : A 308 THR OG1 : rot -80:sc= 0.867 USER MOD Single : A 309 TYR OH : rot 130:sc= -3.19! USER MOD Single : A 310 LYS NZ :NH3+ -153:sc= -0.523 (180deg=-1.8!) USER MOD Single : A 312 GLN : amide:sc= -4.31! C(o=-4.3!,f=-1.7!) USER MOD Single : A 317 LYS NZ :NH3+ -130:sc= 0.39! (180deg=-3.26!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot -74:sc= 0.566 USER MOD Single : A 327 ASN : amide:sc= -0.557 X(o=-0.56,f=-0.26) USER MOD Single : A 344 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) 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+ -165:sc= -1.14 (180deg=-1.68) USER MOD Single : B 3 THR OG1 : rot 156:sc= 1.22 USER MOD Single : B 4 LYS NZ :NH3+ -123:sc= -5.12! (180deg=-8.37!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.540 -4.448 4.723 1.00 0.00 N ATOM 2 CA ALA B 1 7.563 -4.007 3.699 1.00 0.00 C ATOM 3 C ALA B 1 7.355 -5.071 2.642 1.00 0.00 C ATOM 4 O ALA B 1 8.266 -5.835 2.320 1.00 0.00 O ATOM 5 CB ALA B 1 8.023 -2.719 3.042 1.00 0.00 C ATOM 0 H1 ALA B 1 8.476 -3.826 5.554 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.329 -5.427 5.005 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.501 -4.401 4.329 1.00 0.00 H new ATOM 0 HA ALA B 1 6.614 -3.833 4.206 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.293 -2.411 2.293 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.119 -1.939 3.798 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.989 -2.880 2.562 1.00 0.00 H new ATOM 13 N ARG B 2 6.146 -5.112 2.105 1.00 0.00 N ATOM 14 CA ARG B 2 5.815 -6.070 1.072 1.00 0.00 C ATOM 15 C ARG B 2 6.092 -5.479 -0.303 1.00 0.00 C ATOM 16 O ARG B 2 5.529 -4.446 -0.674 1.00 0.00 O ATOM 17 CB ARG B 2 4.347 -6.500 1.177 1.00 0.00 C ATOM 18 CG ARG B 2 3.366 -5.342 1.265 1.00 0.00 C ATOM 19 CD ARG B 2 3.091 -4.951 2.709 1.00 0.00 C ATOM 20 NE ARG B 2 2.117 -3.866 2.809 1.00 0.00 N ATOM 21 CZ ARG B 2 1.618 -3.427 3.961 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.993 -3.984 5.105 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.741 -2.431 3.969 1.00 0.00 N ATOM 0 H ARG B 2 5.381 -4.492 2.370 1.00 0.00 H new ATOM 0 HA ARG B 2 6.441 -6.951 1.211 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.095 -7.110 0.310 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.227 -7.132 2.057 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.766 -4.484 0.725 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.431 -5.618 0.778 1.00 0.00 H new ATOM 0 HD2 ARG B 2 2.723 -5.819 3.255 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.023 -4.646 3.185 1.00 0.00 H new ATOM 0 HE ARG B 2 1.802 -3.421 1.947 1.00 0.00 H new ATOM 0 HH11 ARG B 2 2.666 -4.751 5.103 1.00 0.00 H new ATOM 0 HH12 ARG B 2 1.609 -3.645 5.987 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.449 -2.001 3.091 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.359 -2.095 4.853 1.00 0.00 H new ATOM 37 N THR B 3 6.996 -6.117 -1.035 1.00 0.00 N ATOM 38 CA THR B 3 7.334 -5.682 -2.379 1.00 0.00 C ATOM 39 C THR B 3 6.427 -6.442 -3.366 1.00 0.00 C ATOM 40 O THR B 3 6.100 -7.601 -3.110 1.00 0.00 O ATOM 41 CB THR B 3 8.824 -5.946 -2.709 1.00 0.00 C ATOM 42 OG1 THR B 3 8.953 -7.161 -3.455 1.00 0.00 O ATOM 43 CG2 THR B 3 9.676 -6.039 -1.442 1.00 0.00 C ATOM 0 H THR B 3 7.508 -6.940 -0.717 1.00 0.00 H new ATOM 0 HA THR B 3 7.177 -4.606 -2.459 1.00 0.00 H new ATOM 0 HB THR B 3 9.183 -5.104 -3.301 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.784 -7.139 -3.974 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.715 -6.225 -1.715 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.608 -5.103 -0.888 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.313 -6.856 -0.819 1.00 0.00 H new ATOM 51 N LYS B 4 6.005 -5.809 -4.469 1.00 0.00 N ATOM 52 CA LYS B 4 5.100 -6.466 -5.438 1.00 0.00 C ATOM 53 C LYS B 4 5.452 -7.935 -5.652 1.00 0.00 C ATOM 54 O LYS B 4 4.565 -8.784 -5.754 1.00 0.00 O ATOM 55 CB LYS B 4 5.113 -5.747 -6.791 1.00 0.00 C ATOM 56 CG LYS B 4 4.630 -4.325 -6.686 1.00 0.00 C ATOM 57 CD LYS B 4 3.972 -3.825 -7.952 1.00 0.00 C ATOM 58 CE LYS B 4 2.637 -4.491 -8.161 1.00 0.00 C ATOM 59 NZ LYS B 4 2.643 -5.358 -9.371 1.00 0.00 N ATOM 0 H LYS B 4 6.268 -4.855 -4.716 1.00 0.00 H new ATOM 0 HA LYS B 4 4.101 -6.408 -5.005 1.00 0.00 H new ATOM 0 HB2 LYS B 4 6.125 -5.756 -7.195 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.484 -6.291 -7.495 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.921 -4.249 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS B 4 5.473 -3.679 -6.443 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.839 -2.745 -7.896 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.620 -4.023 -8.806 1.00 0.00 H new ATOM 0 HE2 LYS B 4 2.387 -5.089 -7.285 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.862 -3.731 -8.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.889 -5.054 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.563 -5.280 -9.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.481 -6.346 -9.091 1.00 0.00 H new ATOM 338 N SER A 260 -20.438 -0.896 -5.775 1.00 0.00 N ATOM 339 CA SER A 260 -19.370 -1.882 -5.905 1.00 0.00 C ATOM 340 C SER A 260 -19.099 -2.593 -4.596 1.00 0.00 C ATOM 341 O SER A 260 -19.800 -2.406 -3.601 1.00 0.00 O ATOM 342 CB SER A 260 -18.077 -1.225 -6.366 1.00 0.00 C ATOM 343 OG SER A 260 -18.092 -0.975 -7.761 1.00 0.00 O ATOM 0 HA SER A 260 -19.708 -2.607 -6.645 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.932 -0.288 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.232 -1.868 -6.119 1.00 0.00 H new ATOM 0 HG SER A 260 -17.249 -0.551 -8.026 1.00 0.00 H new ATOM 349 N TYR A 261 -18.061 -3.413 -4.622 1.00 0.00 N ATOM 350 CA TYR A 261 -17.631 -4.159 -3.458 1.00 0.00 C ATOM 351 C TYR A 261 -16.113 -4.125 -3.369 1.00 0.00 C ATOM 352 O TYR A 261 -15.446 -3.540 -4.218 1.00 0.00 O ATOM 353 CB TYR A 261 -18.129 -5.603 -3.521 1.00 0.00 C ATOM 354 CG TYR A 261 -17.736 -6.328 -4.787 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.427 -6.739 -4.987 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.670 -6.607 -5.776 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.056 -7.404 -6.134 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.306 -7.274 -6.931 1.00 0.00 C ATOM 359 CZ TYR A 261 -16.997 -7.671 -7.106 1.00 0.00 C ATOM 360 OH TYR A 261 -16.628 -8.335 -8.253 1.00 0.00 O ATOM 0 H TYR A 261 -17.494 -3.578 -5.454 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.056 -3.698 -2.567 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.738 -6.150 -2.663 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.215 -5.607 -3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.685 -6.534 -4.229 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.696 -6.298 -5.641 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.031 -7.716 -6.272 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.043 -7.483 -7.692 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.410 -8.444 -8.834 1.00 0.00 H new ATOM 370 N CYS A 262 -15.578 -4.770 -2.354 1.00 0.00 N ATOM 371 CA CYS A 262 -14.139 -4.803 -2.141 1.00 0.00 C ATOM 372 C CYS A 262 -13.536 -6.102 -2.683 1.00 0.00 C ATOM 373 O CYS A 262 -14.130 -7.165 -2.561 1.00 0.00 O ATOM 374 CB CYS A 262 -13.871 -4.630 -0.660 1.00 0.00 C ATOM 375 SG CYS A 262 -13.081 -6.035 0.159 1.00 0.00 S ATOM 0 H CYS A 262 -16.118 -5.283 -1.657 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.661 -3.990 -2.687 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.241 -3.751 -0.523 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.817 -4.425 -0.159 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.884 -6.521 1.059 1.00 0.00 H new ATOM 380 N ASP A 263 -12.343 -6.010 -3.267 1.00 0.00 N ATOM 381 CA ASP A 263 -11.684 -7.174 -3.870 1.00 0.00 C ATOM 382 C ASP A 263 -11.167 -8.187 -2.837 1.00 0.00 C ATOM 383 O ASP A 263 -10.277 -8.980 -3.140 1.00 0.00 O ATOM 384 CB ASP A 263 -10.526 -6.705 -4.757 1.00 0.00 C ATOM 385 CG ASP A 263 -10.026 -7.794 -5.687 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.690 -8.049 -6.714 1.00 0.00 O ATOM 387 OD2 ASP A 263 -8.971 -8.392 -5.388 1.00 0.00 O ATOM 0 H ASP A 263 -11.810 -5.143 -3.337 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.439 -7.691 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.850 -5.848 -5.348 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.704 -6.365 -4.126 1.00 0.00 H new ATOM 392 N PHE A 264 -11.716 -8.169 -1.624 1.00 0.00 N ATOM 393 CA PHE A 264 -11.296 -9.106 -0.586 1.00 0.00 C ATOM 394 C PHE A 264 -12.484 -9.880 -0.047 1.00 0.00 C ATOM 395 O PHE A 264 -12.596 -11.089 -0.254 1.00 0.00 O ATOM 396 CB PHE A 264 -10.607 -8.364 0.550 1.00 0.00 C ATOM 397 CG PHE A 264 -9.363 -7.661 0.113 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.452 -6.483 -0.598 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.113 -8.181 0.402 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.314 -5.830 -1.020 1.00 0.00 C ATOM 401 CE2 PHE A 264 -6.968 -7.531 -0.015 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.069 -6.352 -0.728 1.00 0.00 C ATOM 0 H PHE A 264 -12.448 -7.520 -1.337 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.593 -9.810 -1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.299 -7.637 0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.360 -9.071 1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.423 -6.068 -0.826 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.032 -9.103 0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.396 -4.910 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.997 -7.943 0.216 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.177 -5.840 -1.056 1.00 0.00 H new ATOM 412 N CYS A 265 -13.367 -9.181 0.653 1.00 0.00 N ATOM 413 CA CYS A 265 -14.558 -9.810 1.203 1.00 0.00 C ATOM 414 C CYS A 265 -15.707 -9.645 0.229 1.00 0.00 C ATOM 415 O CYS A 265 -16.643 -10.434 0.204 1.00 0.00 O ATOM 416 CB CYS A 265 -14.917 -9.228 2.565 1.00 0.00 C ATOM 417 SG CYS A 265 -15.625 -7.562 2.531 1.00 0.00 S ATOM 0 H CYS A 265 -13.282 -8.184 0.852 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.357 -10.871 1.349 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.627 -9.897 3.052 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.019 -9.211 3.183 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.497 -7.012 3.702 1.00 0.00 H new ATOM 422 N LEU A 266 -15.586 -8.608 -0.582 1.00 0.00 N ATOM 423 CA LEU A 266 -16.557 -8.283 -1.611 1.00 0.00 C ATOM 424 C LEU A 266 -17.922 -7.947 -1.031 1.00 0.00 C ATOM 425 O LEU A 266 -18.953 -8.322 -1.589 1.00 0.00 O ATOM 426 CB LEU A 266 -16.664 -9.411 -2.627 1.00 0.00 C ATOM 427 CG LEU A 266 -15.376 -9.752 -3.362 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.522 -10.661 -2.517 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.693 -10.386 -4.697 1.00 0.00 C ATOM 0 H LEU A 266 -14.800 -7.960 -0.543 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.197 -7.388 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.018 -10.306 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.422 -9.144 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 266 -14.815 -8.836 -3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.603 -10.899 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.277 -10.162 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.067 -11.581 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -14.765 -10.626 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.267 -11.299 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.276 -9.691 -5.301 1.00 0.00 H new ATOM 441 N GLY A 267 -17.923 -7.226 0.085 1.00 0.00 N ATOM 442 CA GLY A 267 -19.175 -6.843 0.713 1.00 0.00 C ATOM 443 C GLY A 267 -19.795 -5.622 0.073 1.00 0.00 C ATOM 444 O GLY A 267 -20.831 -5.709 -0.587 1.00 0.00 O ATOM 0 H GLY A 267 -17.084 -6.901 0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.876 -7.675 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.002 -6.646 1.771 1.00 0.00 H new ATOM 448 N GLY A 268 -19.153 -4.486 0.273 1.00 0.00 N ATOM 449 CA GLY A 268 -19.648 -3.239 -0.298 1.00 0.00 C ATOM 450 C GLY A 268 -19.197 -2.006 0.460 1.00 0.00 C ATOM 451 O GLY A 268 -18.537 -2.113 1.488 1.00 0.00 O ATOM 0 H GLY A 268 -18.297 -4.397 0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.312 -3.163 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.737 -3.265 -0.318 1.00 0.00 H new ATOM 455 N SER A 269 -19.576 -0.830 -0.040 1.00 0.00 N ATOM 456 CA SER A 269 -19.183 0.430 0.586 1.00 0.00 C ATOM 457 C SER A 269 -20.141 0.835 1.705 1.00 0.00 C ATOM 458 O SER A 269 -20.118 1.975 2.169 1.00 0.00 O ATOM 459 CB SER A 269 -19.096 1.540 -0.462 1.00 0.00 C ATOM 460 OG SER A 269 -20.299 2.285 -0.529 1.00 0.00 O ATOM 0 H SER A 269 -20.153 -0.725 -0.874 1.00 0.00 H new ATOM 0 HA SER A 269 -18.200 0.280 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.267 2.206 -0.221 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.881 1.105 -1.438 1.00 0.00 H new ATOM 0 HG SER A 269 -20.211 2.988 -1.206 1.00 0.00 H new ATOM 466 N ASN A 270 -20.974 -0.103 2.136 1.00 0.00 N ATOM 467 CA ASN A 270 -21.926 0.156 3.213 1.00 0.00 C ATOM 468 C ASN A 270 -21.943 -1.007 4.197 1.00 0.00 C ATOM 469 O ASN A 270 -22.551 -0.928 5.266 1.00 0.00 O ATOM 470 CB ASN A 270 -23.325 0.400 2.648 1.00 0.00 C ATOM 471 CG ASN A 270 -24.402 0.390 3.715 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.994 -0.650 4.007 1.00 0.00 O ATOM 473 ND2 ASN A 270 -24.663 1.551 4.307 1.00 0.00 N ATOM 0 H ASN A 270 -21.011 -1.050 1.758 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.610 1.054 3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.341 1.360 2.132 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.550 -0.365 1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -25.377 1.604 5.033 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -24.149 2.389 4.035 1.00 0.00 H new ATOM 480 N MET A 271 -21.258 -2.081 3.832 1.00 0.00 N ATOM 481 CA MET A 271 -21.186 -3.264 4.673 1.00 0.00 C ATOM 482 C MET A 271 -19.925 -4.061 4.375 1.00 0.00 C ATOM 483 O MET A 271 -19.677 -4.444 3.231 1.00 0.00 O ATOM 484 CB MET A 271 -22.398 -4.161 4.438 1.00 0.00 C ATOM 485 CG MET A 271 -23.034 -4.701 5.708 1.00 0.00 C ATOM 486 SD MET A 271 -23.829 -3.420 6.694 1.00 0.00 S ATOM 487 CE MET A 271 -22.603 -3.175 7.974 1.00 0.00 C ATOM 0 H MET A 271 -20.743 -2.156 2.955 1.00 0.00 H new ATOM 0 HA MET A 271 -21.169 -2.931 5.711 1.00 0.00 H new ATOM 0 HB2 MET A 271 -23.148 -3.599 3.881 1.00 0.00 H new ATOM 0 HB3 MET A 271 -22.098 -5.001 3.811 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.771 -5.460 5.445 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.270 -5.194 6.310 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.056 -2.651 8.816 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.228 -4.142 8.308 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.778 -2.582 7.579 1.00 0.00 H new ATOM 497 N ASN A 272 -19.133 -4.306 5.404 1.00 0.00 N ATOM 498 CA ASN A 272 -17.913 -5.085 5.253 1.00 0.00 C ATOM 499 C ASN A 272 -18.223 -6.527 5.628 1.00 0.00 C ATOM 500 O ASN A 272 -18.822 -6.787 6.666 1.00 0.00 O ATOM 501 CB ASN A 272 -16.788 -4.502 6.116 1.00 0.00 C ATOM 502 CG ASN A 272 -15.435 -5.117 5.809 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.342 -6.273 5.399 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.374 -4.341 6.004 1.00 0.00 N ATOM 0 H ASN A 272 -19.311 -3.978 6.353 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.565 -5.049 4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.737 -3.425 5.959 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -17.024 -4.660 7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.438 -4.699 5.812 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.495 -3.388 6.345 1.00 0.00 H new ATOM 511 N LYS A 273 -17.837 -7.463 4.774 1.00 0.00 N ATOM 512 CA LYS A 273 -18.141 -8.865 5.009 1.00 0.00 C ATOM 513 C LYS A 273 -17.083 -9.606 5.812 1.00 0.00 C ATOM 514 O LYS A 273 -17.195 -10.811 6.036 1.00 0.00 O ATOM 515 CB LYS A 273 -18.414 -9.529 3.682 1.00 0.00 C ATOM 516 CG LYS A 273 -19.742 -9.072 3.129 1.00 0.00 C ATOM 517 CD LYS A 273 -20.308 -10.036 2.117 1.00 0.00 C ATOM 518 CE LYS A 273 -19.446 -10.058 0.888 1.00 0.00 C ATOM 519 NZ LYS A 273 -18.871 -11.408 0.636 1.00 0.00 N ATOM 0 H LYS A 273 -17.316 -7.278 3.917 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.029 -8.911 5.639 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.618 -9.289 2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.417 -10.612 3.804 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.451 -8.952 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.622 -8.093 2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.366 -11.035 2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.324 -9.743 1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.036 -9.748 0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.638 -9.334 0.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -17.910 -11.310 0.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -18.834 -11.942 1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.467 -11.917 -0.048 1.00 0.00 H new ATOM 533 N LYS A 274 -16.065 -8.886 6.248 1.00 0.00 N ATOM 534 CA LYS A 274 -15.017 -9.469 7.066 1.00 0.00 C ATOM 535 C LYS A 274 -15.117 -8.930 8.483 1.00 0.00 C ATOM 536 O LYS A 274 -14.601 -9.518 9.433 1.00 0.00 O ATOM 537 CB LYS A 274 -13.664 -9.178 6.468 1.00 0.00 C ATOM 538 CG LYS A 274 -13.275 -10.091 5.311 1.00 0.00 C ATOM 539 CD LYS A 274 -14.119 -11.354 5.178 1.00 0.00 C ATOM 540 CE LYS A 274 -13.719 -12.408 6.200 1.00 0.00 C ATOM 541 NZ LYS A 274 -14.511 -13.660 6.046 1.00 0.00 N ATOM 0 H LYS A 274 -15.942 -7.893 6.048 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.142 -10.551 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.649 -8.145 6.120 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.909 -9.262 7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.345 -9.525 4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.231 -10.380 5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -15.172 -11.103 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.009 -11.761 4.173 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -12.658 -12.634 6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.860 -12.011 7.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -14.208 -14.352 6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -15.521 -13.450 6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -14.357 -14.053 5.096 1.00 0.00 H new ATOM 597 N PRO A 278 -20.090 -1.144 8.356 1.00 0.00 N ATOM 598 CA PRO A 278 -20.213 -0.244 7.219 1.00 0.00 C ATOM 599 C PRO A 278 -18.909 0.480 6.972 1.00 0.00 C ATOM 600 O PRO A 278 -18.249 0.925 7.911 1.00 0.00 O ATOM 601 CB PRO A 278 -21.287 0.757 7.641 1.00 0.00 C ATOM 602 CG PRO A 278 -21.943 0.145 8.831 1.00 0.00 C ATOM 603 CD PRO A 278 -20.908 -0.737 9.479 1.00 0.00 C ATOM 0 HA PRO A 278 -20.464 -0.774 6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.849 1.725 7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -22.005 0.926 6.839 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.287 0.913 9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.818 -0.434 8.537 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.328 -0.198 10.228 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.361 -1.592 9.981 1.00 0.00 H new ATOM 611 N GLU A 279 -18.542 0.602 5.715 1.00 0.00 N ATOM 612 CA GLU A 279 -17.302 1.270 5.364 1.00 0.00 C ATOM 613 C GLU A 279 -17.239 1.543 3.876 1.00 0.00 C ATOM 614 O GLU A 279 -17.646 0.718 3.062 1.00 0.00 O ATOM 615 CB GLU A 279 -16.104 0.427 5.798 1.00 0.00 C ATOM 616 CG GLU A 279 -14.762 1.060 5.468 1.00 0.00 C ATOM 617 CD GLU A 279 -13.596 0.295 6.061 1.00 0.00 C ATOM 618 OE1 GLU A 279 -13.189 -0.725 5.466 1.00 0.00 O ATOM 619 OE2 GLU A 279 -13.091 0.715 7.123 1.00 0.00 O ATOM 0 H GLU A 279 -19.078 0.251 4.922 1.00 0.00 H new ATOM 0 HA GLU A 279 -17.269 2.225 5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.161 0.256 6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -16.164 -0.549 5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.645 1.112 4.386 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.746 2.085 5.840 1.00 0.00 H new ATOM 626 N GLU A 280 -16.707 2.703 3.535 1.00 0.00 N ATOM 627 CA GLU A 280 -16.588 3.110 2.146 1.00 0.00 C ATOM 628 C GLU A 280 -15.474 2.344 1.462 1.00 0.00 C ATOM 629 O GLU A 280 -14.449 2.038 2.071 1.00 0.00 O ATOM 630 CB GLU A 280 -16.324 4.607 2.036 1.00 0.00 C ATOM 631 CG GLU A 280 -16.187 5.084 0.599 1.00 0.00 C ATOM 632 CD GLU A 280 -17.433 5.791 0.100 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.402 5.094 -0.271 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.439 7.040 0.081 1.00 0.00 O ATOM 0 H GLU A 280 -16.349 3.383 4.205 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.533 2.885 1.651 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.138 5.150 2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.412 4.850 2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.335 5.760 0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.975 4.231 -0.045 1.00 0.00 H new ATOM 641 N LEU A 281 -15.682 2.041 0.193 1.00 0.00 N ATOM 642 CA LEU A 281 -14.695 1.312 -0.577 1.00 0.00 C ATOM 643 C LEU A 281 -13.725 2.256 -1.260 1.00 0.00 C ATOM 644 O LEU A 281 -14.036 3.417 -1.528 1.00 0.00 O ATOM 645 CB LEU A 281 -15.368 0.431 -1.628 1.00 0.00 C ATOM 646 CG LEU A 281 -16.375 -0.569 -1.080 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.309 -1.040 -2.180 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.655 -1.743 -0.446 1.00 0.00 C ATOM 0 H LEU A 281 -16.525 2.289 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.142 0.682 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.873 1.073 -2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.596 -0.114 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.975 -0.078 -0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.023 -1.755 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.847 -0.186 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.729 -1.518 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.386 -2.452 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.034 -2.236 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.026 -1.387 0.370 1.00 0.00 H new ATOM 660 N VAL A 282 -12.549 1.730 -1.537 1.00 0.00 N ATOM 661 CA VAL A 282 -11.501 2.467 -2.216 1.00 0.00 C ATOM 662 C VAL A 282 -11.590 2.111 -3.686 1.00 0.00 C ATOM 663 O VAL A 282 -12.480 1.361 -4.051 1.00 0.00 O ATOM 664 CB VAL A 282 -10.113 2.105 -1.668 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.062 3.037 -2.159 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.069 2.113 -0.163 1.00 0.00 C ATOM 0 H VAL A 282 -12.291 0.773 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.635 3.537 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.917 1.096 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.096 2.745 -1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.020 2.997 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.299 4.053 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.066 1.851 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.326 3.107 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.783 1.387 0.226 1.00 0.00 H new ATOM 676 N SER A 283 -10.739 2.657 -4.546 1.00 0.00 N ATOM 677 CA SER A 283 -10.822 2.296 -5.958 1.00 0.00 C ATOM 678 C SER A 283 -9.457 2.345 -6.663 1.00 0.00 C ATOM 679 O SER A 283 -8.548 3.050 -6.223 1.00 0.00 O ATOM 680 CB SER A 283 -11.805 3.220 -6.679 1.00 0.00 C ATOM 681 OG SER A 283 -11.927 2.868 -8.046 1.00 0.00 O ATOM 0 H SER A 283 -10.009 3.327 -4.305 1.00 0.00 H new ATOM 0 HA SER A 283 -11.175 1.266 -6.001 1.00 0.00 H new ATOM 0 HB2 SER A 283 -12.781 3.164 -6.197 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.467 4.253 -6.595 1.00 0.00 H new ATOM 0 HG SER A 283 -12.336 1.980 -8.120 1.00 0.00 H new ATOM 687 N CYS A 284 -9.329 1.600 -7.772 1.00 0.00 N ATOM 688 CA CYS A 284 -8.092 1.570 -8.551 1.00 0.00 C ATOM 689 C CYS A 284 -8.174 2.571 -9.704 1.00 0.00 C ATOM 690 O CYS A 284 -9.221 3.167 -9.952 1.00 0.00 O ATOM 691 CB CYS A 284 -7.805 0.147 -9.086 1.00 0.00 C ATOM 692 SG CYS A 284 -6.675 0.090 -10.527 1.00 0.00 S ATOM 0 H CYS A 284 -10.072 1.010 -8.146 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.268 1.852 -7.896 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.377 -0.451 -8.281 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.750 -0.321 -9.363 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.960 -0.944 -11.261 1.00 0.00 H new ATOM 697 N ALA A 285 -7.059 2.754 -10.393 1.00 0.00 N ATOM 698 CA ALA A 285 -6.981 3.684 -11.513 1.00 0.00 C ATOM 699 C ALA A 285 -6.983 2.965 -12.852 1.00 0.00 C ATOM 700 O ALA A 285 -7.587 3.436 -13.817 1.00 0.00 O ATOM 701 CB ALA A 285 -5.732 4.532 -11.393 1.00 0.00 C ATOM 0 H ALA A 285 -6.186 2.266 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.867 4.318 -11.474 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.680 5.224 -12.233 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.763 5.095 -10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.853 3.888 -11.399 1.00 0.00 H new ATOM 707 N ASP A 286 -6.306 1.826 -12.913 1.00 0.00 N ATOM 708 CA ASP A 286 -6.225 1.066 -14.156 1.00 0.00 C ATOM 709 C ASP A 286 -7.454 0.191 -14.344 1.00 0.00 C ATOM 710 O ASP A 286 -7.766 -0.233 -15.456 1.00 0.00 O ATOM 711 CB ASP A 286 -4.973 0.201 -14.166 1.00 0.00 C ATOM 712 CG ASP A 286 -3.712 1.001 -14.431 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.143 1.549 -13.464 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.294 1.076 -15.605 1.00 0.00 O ATOM 0 H ASP A 286 -5.809 1.410 -12.125 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.178 1.778 -14.980 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.880 -0.308 -13.207 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.076 -0.571 -14.928 1.00 0.00 H new ATOM 719 N CYS A 287 -8.145 -0.074 -13.247 1.00 0.00 N ATOM 720 CA CYS A 287 -9.343 -0.905 -13.282 1.00 0.00 C ATOM 721 C CYS A 287 -10.511 -0.212 -12.607 1.00 0.00 C ATOM 722 O CYS A 287 -11.631 -0.208 -13.118 1.00 0.00 O ATOM 723 CB CYS A 287 -9.109 -2.233 -12.561 1.00 0.00 C ATOM 724 SG CYS A 287 -7.443 -2.926 -12.758 1.00 0.00 S ATOM 0 H CYS A 287 -7.899 0.273 -12.320 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.571 -1.082 -14.333 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.305 -2.092 -11.498 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.835 -2.960 -12.925 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.916 -3.130 -11.587 1.00 0.00 H new ATOM 729 N GLY A 288 -10.233 0.374 -11.454 1.00 0.00 N ATOM 730 CA GLY A 288 -11.271 1.018 -10.687 1.00 0.00 C ATOM 731 C GLY A 288 -11.752 0.084 -9.604 1.00 0.00 C ATOM 732 O GLY A 288 -12.707 0.377 -8.884 1.00 0.00 O ATOM 0 H GLY A 288 -9.303 0.414 -11.036 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.892 1.940 -10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.100 1.294 -11.338 1.00 0.00 H new ATOM 736 N ARG A 289 -11.065 -1.057 -9.501 1.00 0.00 N ATOM 737 CA ARG A 289 -11.386 -2.070 -8.507 1.00 0.00 C ATOM 738 C ARG A 289 -11.437 -1.445 -7.131 1.00 0.00 C ATOM 739 O ARG A 289 -10.517 -0.732 -6.731 1.00 0.00 O ATOM 740 CB ARG A 289 -10.337 -3.178 -8.519 1.00 0.00 C ATOM 741 CG ARG A 289 -10.371 -4.037 -9.766 1.00 0.00 C ATOM 742 CD ARG A 289 -9.315 -5.121 -9.702 1.00 0.00 C ATOM 743 NE ARG A 289 -9.363 -6.004 -10.865 1.00 0.00 N ATOM 744 CZ ARG A 289 -9.212 -7.324 -10.797 1.00 0.00 C ATOM 745 NH1 ARG A 289 -9.008 -7.911 -9.626 1.00 0.00 N ATOM 746 NH2 ARG A 289 -9.269 -8.057 -11.900 1.00 0.00 N ATOM 0 H ARG A 289 -10.277 -1.298 -10.102 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.359 -2.497 -8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.348 -2.730 -8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.484 -3.814 -7.646 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.357 -4.489 -9.875 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.207 -3.415 -10.646 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.328 -4.662 -9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.454 -5.709 -8.795 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.521 -5.585 -11.781 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.967 -7.350 -8.775 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -8.893 -8.923 -9.576 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.429 -7.609 -12.802 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.153 -9.069 -11.846 1.00 0.00 H new ATOM 760 N SER A 290 -12.507 -1.714 -6.407 1.00 0.00 N ATOM 761 CA SER A 290 -12.660 -1.149 -5.086 1.00 0.00 C ATOM 762 C SER A 290 -12.093 -2.062 -4.014 1.00 0.00 C ATOM 763 O SER A 290 -11.843 -3.244 -4.252 1.00 0.00 O ATOM 764 CB SER A 290 -14.123 -0.839 -4.797 1.00 0.00 C ATOM 765 OG SER A 290 -14.657 0.058 -5.757 1.00 0.00 O ATOM 0 H SER A 290 -13.274 -2.314 -6.710 1.00 0.00 H new ATOM 0 HA SER A 290 -12.093 -0.219 -5.064 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.700 -1.763 -4.799 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.216 -0.407 -3.801 1.00 0.00 H new ATOM 0 HG SER A 290 -15.597 0.239 -5.548 1.00 0.00 H new ATOM 771 N GLY A 291 -11.894 -1.497 -2.831 1.00 0.00 N ATOM 772 CA GLY A 291 -11.339 -2.257 -1.731 1.00 0.00 C ATOM 773 C GLY A 291 -11.578 -1.606 -0.389 1.00 0.00 C ATOM 774 O GLY A 291 -11.533 -0.395 -0.273 1.00 0.00 O ATOM 0 H GLY A 291 -12.108 -0.524 -2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.776 -3.255 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.267 -2.379 -1.884 1.00 0.00 H new ATOM 778 N HIS A 292 -11.816 -2.401 0.635 1.00 0.00 N ATOM 779 CA HIS A 292 -12.023 -1.849 1.966 1.00 0.00 C ATOM 780 C HIS A 292 -10.693 -1.517 2.599 1.00 0.00 C ATOM 781 O HIS A 292 -9.890 -2.403 2.753 1.00 0.00 O ATOM 782 CB HIS A 292 -12.686 -2.880 2.862 1.00 0.00 C ATOM 783 CG HIS A 292 -14.158 -2.951 2.718 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.822 -4.128 2.511 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.097 -1.985 2.744 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.114 -3.891 2.414 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.311 -2.594 2.560 1.00 0.00 N ATOM 0 H HIS A 292 -11.871 -3.418 0.577 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.645 -0.960 1.865 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.263 -3.861 2.644 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.444 -2.652 3.900 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.925 -0.928 2.884 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.881 -4.632 2.244 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.216 -2.123 2.539 1.00 0.00 H new ATOM 795 N PRO A 293 -10.421 -0.259 2.974 1.00 0.00 N ATOM 796 CA PRO A 293 -9.164 0.074 3.642 1.00 0.00 C ATOM 797 C PRO A 293 -8.849 -0.891 4.785 1.00 0.00 C ATOM 798 O PRO A 293 -7.688 -1.186 5.054 1.00 0.00 O ATOM 799 CB PRO A 293 -9.427 1.482 4.159 1.00 0.00 C ATOM 800 CG PRO A 293 -10.334 2.071 3.137 1.00 0.00 C ATOM 801 CD PRO A 293 -11.217 0.946 2.668 1.00 0.00 C ATOM 0 HA PRO A 293 -8.299 0.005 2.982 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.892 1.466 5.145 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.503 2.053 4.251 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.927 2.881 3.562 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.766 2.493 2.308 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.173 0.940 3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.436 1.024 1.603 1.00 0.00 H new ATOM 809 N THR A 294 -9.885 -1.402 5.443 1.00 0.00 N ATOM 810 CA THR A 294 -9.684 -2.353 6.532 1.00 0.00 C ATOM 811 C THR A 294 -9.225 -3.692 5.975 1.00 0.00 C ATOM 812 O THR A 294 -8.305 -4.323 6.496 1.00 0.00 O ATOM 813 CB THR A 294 -10.968 -2.554 7.361 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.464 -1.286 7.808 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.705 -3.450 8.562 1.00 0.00 C ATOM 0 H THR A 294 -10.860 -1.178 5.245 1.00 0.00 H new ATOM 0 HA THR A 294 -8.918 -1.942 7.190 1.00 0.00 H new ATOM 0 HB THR A 294 -11.712 -3.035 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.281 -1.421 8.333 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.626 -3.576 9.131 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.354 -4.423 8.220 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.946 -2.993 9.197 1.00 0.00 H new ATOM 823 N CYS A 295 -9.884 -4.110 4.907 1.00 0.00 N ATOM 824 CA CYS A 295 -9.559 -5.355 4.219 1.00 0.00 C ATOM 825 C CYS A 295 -8.200 -5.218 3.525 1.00 0.00 C ATOM 826 O CYS A 295 -7.463 -6.188 3.348 1.00 0.00 O ATOM 827 CB CYS A 295 -10.649 -5.683 3.190 1.00 0.00 C ATOM 828 SG CYS A 295 -12.249 -6.212 3.911 1.00 0.00 S ATOM 0 H CYS A 295 -10.661 -3.597 4.490 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.508 -6.166 4.945 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.819 -4.804 2.568 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.284 -6.472 2.533 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.209 -5.491 3.413 1.00 0.00 H new ATOM 833 N LEU A 296 -7.901 -3.982 3.140 1.00 0.00 N ATOM 834 CA LEU A 296 -6.658 -3.623 2.453 1.00 0.00 C ATOM 835 C LEU A 296 -5.502 -3.478 3.446 1.00 0.00 C ATOM 836 O LEU A 296 -4.349 -3.323 3.042 1.00 0.00 O ATOM 837 CB LEU A 296 -6.841 -2.303 1.694 1.00 0.00 C ATOM 838 CG LEU A 296 -7.855 -2.333 0.561 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.533 -0.984 0.413 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.169 -2.691 -0.731 1.00 0.00 C ATOM 0 H LEU A 296 -8.522 -3.188 3.297 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.419 -4.423 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.140 -1.534 2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.876 -2.002 1.286 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.610 -3.083 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.255 -1.027 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.048 -0.732 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.784 -0.222 0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.901 -2.711 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.403 -1.949 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.706 -3.673 -0.637 1.00 0.00 H new ATOM 852 N GLN A 297 -5.837 -3.505 4.741 1.00 0.00 N ATOM 853 CA GLN A 297 -4.854 -3.387 5.827 1.00 0.00 C ATOM 854 C GLN A 297 -4.409 -1.940 6.039 1.00 0.00 C ATOM 855 O GLN A 297 -3.433 -1.675 6.741 1.00 0.00 O ATOM 856 CB GLN A 297 -3.644 -4.289 5.586 1.00 0.00 C ATOM 857 CG GLN A 297 -3.931 -5.745 5.882 1.00 0.00 C ATOM 858 CD GLN A 297 -2.852 -6.674 5.362 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.686 -6.293 5.258 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.236 -7.902 5.035 1.00 0.00 N ATOM 0 H GLN A 297 -6.798 -3.609 5.067 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.352 -3.719 6.738 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.323 -4.190 4.549 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.816 -3.952 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.031 -5.879 6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.887 -6.020 5.436 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.213 -8.175 5.137 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.554 -8.573 4.681 1.00 0.00 H new ATOM 869 N PHE A 298 -5.135 -1.010 5.429 1.00 0.00 N ATOM 870 CA PHE A 298 -4.855 0.405 5.552 1.00 0.00 C ATOM 871 C PHE A 298 -5.047 0.886 6.977 1.00 0.00 C ATOM 872 O PHE A 298 -5.603 0.192 7.828 1.00 0.00 O ATOM 873 CB PHE A 298 -5.830 1.204 4.685 1.00 0.00 C ATOM 874 CG PHE A 298 -5.672 1.048 3.203 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.693 0.237 2.649 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.529 1.727 2.357 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.577 0.112 1.280 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.421 1.604 0.994 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.444 0.797 0.452 1.00 0.00 C ATOM 0 H PHE A 298 -5.936 -1.223 4.834 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.821 0.554 5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.846 0.914 4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.723 2.260 4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.015 -0.301 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.295 2.364 2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.810 -0.520 0.857 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.101 2.139 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.357 0.700 -0.620 1.00 0.00 H new ATOM 889 N THR A 299 -4.574 2.090 7.201 1.00 0.00 N ATOM 890 CA THR A 299 -4.740 2.778 8.466 1.00 0.00 C ATOM 891 C THR A 299 -5.539 4.021 8.162 1.00 0.00 C ATOM 892 O THR A 299 -5.895 4.240 7.015 1.00 0.00 O ATOM 893 CB THR A 299 -3.413 3.195 9.130 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.162 4.585 8.892 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.248 2.387 8.597 1.00 0.00 C ATOM 0 H THR A 299 -4.057 2.627 6.505 1.00 0.00 H new ATOM 0 HA THR A 299 -5.227 2.101 9.168 1.00 0.00 H new ATOM 0 HB THR A 299 -3.507 3.007 10.200 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.318 4.843 9.318 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.329 2.707 9.087 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.417 1.329 8.798 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.159 2.542 7.522 1.00 0.00 H new ATOM 903 N LEU A 300 -5.825 4.838 9.143 1.00 0.00 N ATOM 904 CA LEU A 300 -6.576 6.046 8.870 1.00 0.00 C ATOM 905 C LEU A 300 -5.812 6.918 7.870 1.00 0.00 C ATOM 906 O LEU A 300 -6.413 7.614 7.052 1.00 0.00 O ATOM 907 CB LEU A 300 -6.853 6.780 10.172 1.00 0.00 C ATOM 908 CG LEU A 300 -8.051 7.734 10.161 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.749 8.957 9.334 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.290 7.033 9.633 1.00 0.00 C ATOM 0 H LEU A 300 -5.559 4.699 10.118 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.536 5.795 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.010 6.040 10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.963 7.348 10.442 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.243 8.049 11.187 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.613 9.622 9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.888 9.477 9.754 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.527 8.658 8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.129 7.728 9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.106 6.687 8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.525 6.180 10.270 1.00 0.00 H new ATOM 922 N ASN A 301 -4.483 6.844 7.912 1.00 0.00 N ATOM 923 CA ASN A 301 -3.652 7.623 6.999 1.00 0.00 C ATOM 924 C ASN A 301 -3.708 7.036 5.596 1.00 0.00 C ATOM 925 O ASN A 301 -3.929 7.753 4.629 1.00 0.00 O ATOM 926 CB ASN A 301 -2.211 7.681 7.494 1.00 0.00 C ATOM 927 CG ASN A 301 -1.462 8.893 6.978 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.713 9.536 7.714 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.648 9.199 5.703 1.00 0.00 N ATOM 0 H ASN A 301 -3.962 6.257 8.564 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.043 8.640 6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.206 7.693 8.584 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.688 6.777 7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.161 9.996 5.293 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.278 8.638 5.131 1.00 0.00 H new ATOM 936 N MET A 302 -3.491 5.732 5.500 1.00 0.00 N ATOM 937 CA MET A 302 -3.544 5.034 4.210 1.00 0.00 C ATOM 938 C MET A 302 -4.925 5.172 3.622 1.00 0.00 C ATOM 939 O MET A 302 -5.101 5.545 2.468 1.00 0.00 O ATOM 940 CB MET A 302 -3.241 3.546 4.383 1.00 0.00 C ATOM 941 CG MET A 302 -2.013 3.255 5.221 1.00 0.00 C ATOM 942 SD MET A 302 -1.667 1.495 5.379 1.00 0.00 S ATOM 943 CE MET A 302 -1.416 1.062 3.666 1.00 0.00 C ATOM 0 H MET A 302 -3.276 5.131 6.295 1.00 0.00 H new ATOM 0 HA MET A 302 -2.798 5.479 3.551 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.103 3.062 4.842 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.110 3.097 3.399 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.150 3.750 4.775 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.148 3.683 6.214 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.019 0.049 3.601 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.366 1.114 3.135 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.709 1.758 3.215 1.00 0.00 H new ATOM 953 N THR A 303 -5.890 4.873 4.458 1.00 0.00 N ATOM 954 CA THR A 303 -7.291 4.946 4.096 1.00 0.00 C ATOM 955 C THR A 303 -7.616 6.312 3.504 1.00 0.00 C ATOM 956 O THR A 303 -8.122 6.423 2.386 1.00 0.00 O ATOM 957 CB THR A 303 -8.170 4.700 5.347 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.938 3.380 5.853 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.637 4.860 5.019 1.00 0.00 C ATOM 0 H THR A 303 -5.727 4.569 5.418 1.00 0.00 H new ATOM 0 HA THR A 303 -7.499 4.179 3.349 1.00 0.00 H new ATOM 0 HB THR A 303 -7.899 5.438 6.102 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.086 3.360 6.336 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.232 4.682 5.915 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.821 5.872 4.657 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.918 4.142 4.248 1.00 0.00 H new ATOM 967 N GLU A 304 -7.287 7.356 4.232 1.00 0.00 N ATOM 968 CA GLU A 304 -7.555 8.697 3.761 1.00 0.00 C ATOM 969 C GLU A 304 -6.745 8.999 2.504 1.00 0.00 C ATOM 970 O GLU A 304 -7.280 9.505 1.523 1.00 0.00 O ATOM 971 CB GLU A 304 -7.225 9.709 4.855 1.00 0.00 C ATOM 972 CG GLU A 304 -8.334 9.866 5.873 1.00 0.00 C ATOM 973 CD GLU A 304 -8.140 11.073 6.770 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.073 11.172 7.410 1.00 0.00 O ATOM 975 OE2 GLU A 304 -9.056 11.920 6.831 1.00 0.00 O ATOM 0 H GLU A 304 -6.837 7.304 5.146 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.614 8.772 3.513 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.313 9.399 5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.021 10.677 4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.288 9.954 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.387 8.967 6.487 1.00 0.00 H new ATOM 982 N ALA A 305 -5.461 8.643 2.536 1.00 0.00 N ATOM 983 CA ALA A 305 -4.554 8.887 1.414 1.00 0.00 C ATOM 984 C ALA A 305 -5.117 8.343 0.114 1.00 0.00 C ATOM 985 O ALA A 305 -5.185 9.053 -0.886 1.00 0.00 O ATOM 986 CB ALA A 305 -3.184 8.269 1.681 1.00 0.00 C ATOM 0 H ALA A 305 -5.023 8.181 3.333 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.446 9.967 1.315 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.526 8.463 0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.755 8.709 2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.291 7.193 1.819 1.00 0.00 H new ATOM 992 N VAL A 306 -5.525 7.085 0.134 1.00 0.00 N ATOM 993 CA VAL A 306 -6.073 6.450 -1.049 1.00 0.00 C ATOM 994 C VAL A 306 -7.281 7.222 -1.550 1.00 0.00 C ATOM 995 O VAL A 306 -7.570 7.239 -2.747 1.00 0.00 O ATOM 996 CB VAL A 306 -6.439 4.983 -0.751 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.228 4.278 -0.162 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.625 4.894 0.190 1.00 0.00 C ATOM 0 H VAL A 306 -5.486 6.485 0.958 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.316 6.457 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.727 4.493 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.480 3.239 0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.404 4.313 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -4.930 4.776 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.860 3.847 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.382 5.389 1.130 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.487 5.382 -0.264 1.00 0.00 H new ATOM 1008 N LYS A 307 -7.983 7.859 -0.623 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.142 8.657 -0.962 1.00 0.00 C ATOM 1010 C LYS A 307 -8.756 10.030 -1.494 1.00 0.00 C ATOM 1011 O LYS A 307 -9.570 10.720 -2.109 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.007 8.761 0.258 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.469 7.394 0.641 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.856 7.280 2.083 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.245 5.857 2.355 1.00 0.00 C ATOM 1016 NZ LYS A 307 -10.205 4.892 1.903 1.00 0.00 N ATOM 0 H LYS A 307 -7.765 7.835 0.373 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.693 8.172 -1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.450 9.214 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.863 9.406 0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.322 7.120 0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.676 6.677 0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.025 7.576 2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.686 7.950 2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.418 5.728 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -12.186 5.637 1.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.469 3.932 2.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.129 4.924 0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.289 5.146 2.325 1.00 0.00 H new ATOM 1030 N THR A 308 -7.509 10.424 -1.252 1.00 0.00 N ATOM 1031 CA THR A 308 -7.014 11.709 -1.720 1.00 0.00 C ATOM 1032 C THR A 308 -6.655 11.639 -3.197 1.00 0.00 C ATOM 1033 O THR A 308 -7.029 12.513 -3.981 1.00 0.00 O ATOM 1034 CB THR A 308 -5.786 12.169 -0.923 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.618 11.454 -1.344 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.026 11.943 0.553 1.00 0.00 C ATOM 0 H THR A 308 -6.826 9.871 -0.735 1.00 0.00 H new ATOM 0 HA THR A 308 -7.815 12.434 -1.571 1.00 0.00 H new ATOM 0 HB THR A 308 -5.625 13.232 -1.105 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.606 10.569 -0.923 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.153 12.270 1.118 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.899 12.513 0.871 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.199 10.882 0.735 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.925 10.591 -3.570 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.521 10.395 -4.949 1.00 0.00 C ATOM 1046 C TYR A 309 -6.035 9.079 -5.483 1.00 0.00 C ATOM 1047 O TYR A 309 -7.030 8.532 -5.009 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.997 10.422 -5.084 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.258 9.777 -3.933 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.656 8.546 -3.438 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.160 10.397 -3.351 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.980 7.944 -2.389 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.480 9.806 -2.304 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.894 8.580 -1.827 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.217 7.988 -0.788 1.00 0.00 O ATOM 0 H TYR A 309 -5.603 9.865 -2.930 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.950 11.213 -5.528 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.717 9.917 -6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.670 11.458 -5.175 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.507 8.047 -3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.833 11.357 -3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.302 6.983 -2.014 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.629 10.301 -1.861 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.256 7.987 -0.982 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.335 8.590 -6.482 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.663 7.349 -7.117 1.00 0.00 C ATOM 1067 C LYS A 310 -4.757 6.244 -6.598 1.00 0.00 C ATOM 1068 O LYS A 310 -3.669 6.000 -7.121 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.526 7.525 -8.600 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.841 7.730 -9.299 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.578 6.429 -9.481 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.068 6.622 -9.360 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.439 7.368 -8.125 1.00 0.00 N ATOM 0 H LYS A 310 -4.515 9.053 -6.875 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.689 7.061 -6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.880 8.380 -8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.033 6.648 -9.019 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.457 8.421 -8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.669 8.191 -10.272 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.342 6.008 -10.458 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.240 5.710 -8.735 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.435 7.162 -10.233 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.560 5.649 -9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.401 7.100 -7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.769 7.135 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.406 8.390 -8.314 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.235 5.591 -5.558 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.508 4.527 -4.884 1.00 0.00 C ATOM 1089 C TRP A 311 -4.081 3.402 -5.840 1.00 0.00 C ATOM 1090 O TRP A 311 -3.019 2.813 -5.655 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.379 3.986 -3.747 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.060 2.587 -3.326 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.971 2.161 -2.619 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.863 1.429 -3.567 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.037 0.803 -2.440 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.191 0.335 -3.008 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.084 1.209 -4.209 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.693 -0.954 -3.071 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.586 -0.078 -4.266 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.886 -1.147 -3.698 1.00 0.00 C ATOM 0 H TRP A 311 -6.150 5.784 -5.150 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.583 4.941 -4.483 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.275 4.643 -2.884 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.423 4.029 -4.056 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.178 2.798 -2.256 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.339 0.234 -1.961 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.627 2.030 -4.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.154 -1.782 -2.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.531 -0.260 -4.756 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.299 -2.143 -3.758 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.897 3.113 -6.860 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.592 2.043 -7.820 1.00 0.00 C ATOM 1113 C GLN A 312 -4.618 0.680 -7.129 1.00 0.00 C ATOM 1114 O GLN A 312 -4.362 0.589 -5.929 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.235 2.287 -8.484 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.236 3.470 -9.440 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.841 3.914 -9.838 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -1.618 4.357 -10.964 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -0.897 3.812 -8.911 1.00 0.00 N ATOM 0 H GLN A 312 -5.772 3.603 -7.043 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.357 2.048 -8.596 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.485 2.454 -7.711 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.938 1.390 -9.027 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.796 3.205 -10.337 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.758 4.306 -8.974 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -1.125 3.439 -7.990 1.00 0.00 H new ATOM 0 HE22 GLN A 312 0.057 4.107 -9.120 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.913 -0.394 -7.874 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.989 -1.715 -7.251 1.00 0.00 C ATOM 1130 C CYS A 313 -3.699 -2.517 -7.368 1.00 0.00 C ATOM 1131 O CYS A 313 -3.466 -3.237 -8.336 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.213 -2.522 -7.730 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.019 -3.480 -9.268 1.00 0.00 S ATOM 0 H CYS A 313 -5.097 -0.375 -8.877 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.127 -1.523 -6.187 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.497 -3.211 -6.935 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.044 -1.830 -7.864 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.761 -3.751 -9.455 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.870 -2.349 -6.339 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.608 -3.058 -6.175 1.00 0.00 C ATOM 1140 C ILE A 314 -0.798 -3.229 -7.450 1.00 0.00 C ATOM 1141 O ILE A 314 0.177 -2.512 -7.680 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.929 -4.425 -5.554 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.958 -4.306 -4.041 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.987 -5.544 -5.988 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.599 -4.040 -3.466 1.00 0.00 C ATOM 0 H ILE A 314 -3.065 -1.698 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.970 -2.451 -5.532 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.912 -4.711 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.635 -3.501 -3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.357 -5.226 -3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.282 -6.476 -5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.039 -5.664 -7.070 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.034 -5.293 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.672 -3.963 -2.381 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.073 -4.857 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.209 -3.106 -3.871 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.209 -4.174 -8.269 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.495 -4.487 -9.482 1.00 0.00 C ATOM 1159 C GLU A 315 -0.614 -3.370 -10.502 1.00 0.00 C ATOM 1160 O GLU A 315 -0.093 -3.460 -11.615 1.00 0.00 O ATOM 1161 CB GLU A 315 -0.979 -5.820 -10.031 1.00 0.00 C ATOM 1162 CG GLU A 315 -0.063 -6.961 -9.639 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.149 -7.359 -8.188 1.00 0.00 C ATOM 1164 OE1 GLU A 315 -1.183 -7.927 -7.778 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.832 -7.107 -7.461 1.00 0.00 O ATOM 0 H GLU A 315 -2.042 -4.742 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 315 0.567 -4.578 -9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -1.985 -6.020 -9.663 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.043 -5.763 -11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -0.299 -7.828 -10.256 1.00 0.00 H new ATOM 0 HG3 GLU A 315 0.965 -6.679 -9.865 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.306 -2.319 -10.103 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.477 -1.146 -10.931 1.00 0.00 C ATOM 1174 C CYS A 316 -0.730 -0.001 -10.295 1.00 0.00 C ATOM 1175 O CYS A 316 -0.357 0.970 -10.953 1.00 0.00 O ATOM 1176 CB CYS A 316 -2.950 -0.798 -11.052 1.00 0.00 C ATOM 1177 SG CYS A 316 -3.904 -2.021 -11.984 1.00 0.00 S ATOM 0 H CYS A 316 -1.765 -2.257 -9.194 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.088 -1.340 -11.930 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.376 -0.700 -10.053 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.047 0.174 -11.536 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.713 -2.644 -11.180 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.523 -0.135 -8.992 1.00 0.00 N ATOM 1183 CA LYS A 317 0.186 0.869 -8.227 1.00 0.00 C ATOM 1184 C LYS A 317 1.638 0.941 -8.638 1.00 0.00 C ATOM 1185 O LYS A 317 2.505 0.322 -8.023 1.00 0.00 O ATOM 1186 CB LYS A 317 0.102 0.557 -6.754 1.00 0.00 C ATOM 1187 CG LYS A 317 0.506 1.716 -5.867 1.00 0.00 C ATOM 1188 CD LYS A 317 0.684 1.270 -4.431 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.512 0.466 -3.942 1.00 0.00 C ATOM 1190 NZ LYS A 317 -1.800 1.112 -4.295 1.00 0.00 N ATOM 0 H LYS A 317 -0.840 -0.935 -8.445 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.284 1.832 -8.426 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.919 0.262 -6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.741 -0.298 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.436 2.151 -6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.253 2.497 -5.917 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.588 0.667 -4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.822 2.143 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.478 -0.534 -4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.451 0.347 -2.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.402 1.170 -3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -1.620 2.070 -4.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -2.282 0.550 -5.025 1.00 0.00 H new ATOM 1204 N SER A 318 1.893 1.703 -9.676 1.00 0.00 N ATOM 1205 CA SER A 318 3.246 1.872 -10.172 1.00 0.00 C ATOM 1206 C SER A 318 4.055 2.687 -9.191 1.00 0.00 C ATOM 1207 O SER A 318 3.503 3.424 -8.374 1.00 0.00 O ATOM 1208 CB SER A 318 3.239 2.544 -11.546 1.00 0.00 C ATOM 1209 OG SER A 318 2.494 3.750 -11.522 1.00 0.00 O ATOM 0 H SER A 318 1.183 2.218 -10.196 1.00 0.00 H new ATOM 0 HA SER A 318 3.704 0.888 -10.278 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.263 2.752 -11.858 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.813 1.865 -12.284 1.00 0.00 H new ATOM 0 HG SER A 318 2.507 4.160 -12.412 1.00 0.00 H new ATOM 1215 N CYS A 319 5.366 2.554 -9.276 1.00 0.00 N ATOM 1216 CA CYS A 319 6.240 3.269 -8.381 1.00 0.00 C ATOM 1217 C CYS A 319 6.206 4.749 -8.689 1.00 0.00 C ATOM 1218 O CYS A 319 6.781 5.197 -9.670 1.00 0.00 O ATOM 1219 CB CYS A 319 7.641 2.739 -8.492 1.00 0.00 C ATOM 1220 SG CYS A 319 8.966 3.920 -8.082 1.00 0.00 S ATOM 0 H CYS A 319 5.842 1.959 -9.954 1.00 0.00 H new ATOM 0 HA CYS A 319 5.894 3.121 -7.358 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.735 1.873 -7.837 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.797 2.386 -9.511 1.00 0.00 H new ATOM 0 HG CYS A 319 9.717 4.109 -9.126 1.00 0.00 H new ATOM 1225 N ILE A 320 5.532 5.492 -7.837 1.00 0.00 N ATOM 1226 CA ILE A 320 5.389 6.936 -8.009 1.00 0.00 C ATOM 1227 C ILE A 320 6.733 7.624 -8.239 1.00 0.00 C ATOM 1228 O ILE A 320 6.822 8.614 -8.966 1.00 0.00 O ATOM 1229 CB ILE A 320 4.740 7.560 -6.765 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.837 9.080 -6.815 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.427 7.033 -5.533 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.654 9.793 -6.202 1.00 0.00 C ATOM 0 H ILE A 320 5.067 5.122 -7.008 1.00 0.00 H new ATOM 0 HA ILE A 320 4.761 7.085 -8.888 1.00 0.00 H new ATOM 0 HB ILE A 320 3.684 7.290 -6.737 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.744 9.393 -6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.938 9.393 -7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.971 7.472 -4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 320 5.324 5.949 -5.495 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.484 7.296 -5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.800 10.871 -6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.745 9.512 -6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.563 9.512 -5.153 1.00 0.00 H new ATOM 1244 N LEU A 321 7.773 7.088 -7.617 1.00 0.00 N ATOM 1245 CA LEU A 321 9.107 7.662 -7.706 1.00 0.00 C ATOM 1246 C LEU A 321 9.582 7.794 -9.147 1.00 0.00 C ATOM 1247 O LEU A 321 10.080 8.848 -9.546 1.00 0.00 O ATOM 1248 CB LEU A 321 10.081 6.824 -6.886 1.00 0.00 C ATOM 1249 CG LEU A 321 9.678 6.591 -5.421 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.901 6.237 -4.600 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.972 7.806 -4.820 1.00 0.00 C ATOM 0 H LEU A 321 7.717 6.249 -7.040 1.00 0.00 H new ATOM 0 HA LEU A 321 9.067 8.672 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.198 5.855 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 321 11.057 7.310 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 321 8.971 5.762 -5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.608 6.073 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.355 5.329 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.621 7.054 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.705 7.596 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.638 8.668 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 321 8.069 8.021 -5.391 1.00 0.00 H new ATOM 1263 N CYS A 322 9.428 6.734 -9.924 1.00 0.00 N ATOM 1264 CA CYS A 322 9.842 6.765 -11.326 1.00 0.00 C ATOM 1265 C CYS A 322 8.661 6.516 -12.244 1.00 0.00 C ATOM 1266 O CYS A 322 8.804 6.414 -13.461 1.00 0.00 O ATOM 1267 CB CYS A 322 10.961 5.762 -11.610 1.00 0.00 C ATOM 1268 SG CYS A 322 10.511 4.000 -11.527 1.00 0.00 S ATOM 0 H CYS A 322 9.025 5.849 -9.617 1.00 0.00 H new ATOM 0 HA CYS A 322 10.234 7.763 -11.525 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.358 5.966 -12.604 1.00 0.00 H new ATOM 0 HB3 CYS A 322 11.769 5.942 -10.901 1.00 0.00 H new ATOM 0 HG CYS A 322 11.556 3.272 -11.791 1.00 0.00 H new ATOM 1273 N GLY A 323 7.492 6.454 -11.631 1.00 0.00 N ATOM 1274 CA GLY A 323 6.255 6.215 -12.363 1.00 0.00 C ATOM 1275 C GLY A 323 6.382 5.130 -13.418 1.00 0.00 C ATOM 1276 O GLY A 323 5.734 5.200 -14.462 1.00 0.00 O ATOM 0 H GLY A 323 7.371 6.566 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.472 5.937 -11.658 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.939 7.142 -12.841 1.00 0.00 H new ATOM 1280 N THR A 324 7.209 4.123 -13.148 1.00 0.00 N ATOM 1281 CA THR A 324 7.416 3.034 -14.095 1.00 0.00 C ATOM 1282 C THR A 324 6.662 1.768 -13.710 1.00 0.00 C ATOM 1283 O THR A 324 5.729 1.357 -14.400 1.00 0.00 O ATOM 1284 CB THR A 324 8.903 2.685 -14.231 1.00 0.00 C ATOM 1285 OG1 THR A 324 9.394 2.088 -13.032 1.00 0.00 O ATOM 1286 CG2 THR A 324 9.735 3.913 -14.568 1.00 0.00 C ATOM 0 H THR A 324 7.744 4.040 -12.284 1.00 0.00 H new ATOM 0 HA THR A 324 7.027 3.398 -15.046 1.00 0.00 H new ATOM 0 HB THR A 324 8.994 1.972 -15.050 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.691 2.789 -12.415 1.00 0.00 H new ATOM 0 HG21 THR A 324 10.784 3.629 -14.657 1.00 0.00 H new ATOM 0 HG22 THR A 324 9.393 4.337 -15.512 1.00 0.00 H new ATOM 0 HG23 THR A 324 9.626 4.655 -13.777 1.00 0.00 H new ATOM 1294 N SER A 325 7.113 1.162 -12.618 1.00 0.00 N ATOM 1295 CA SER A 325 6.560 -0.082 -12.081 1.00 0.00 C ATOM 1296 C SER A 325 7.335 -1.245 -12.669 1.00 0.00 C ATOM 1297 O SER A 325 6.982 -2.411 -12.494 1.00 0.00 O ATOM 1298 CB SER A 325 5.068 -0.228 -12.374 1.00 0.00 C ATOM 1299 OG SER A 325 4.846 -1.022 -13.526 1.00 0.00 O ATOM 0 H SER A 325 7.890 1.527 -12.067 1.00 0.00 H new ATOM 0 HA SER A 325 6.661 -0.068 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.569 -0.680 -11.517 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.625 0.758 -12.518 1.00 0.00 H new ATOM 0 HG SER A 325 5.068 -0.504 -14.328 1.00 0.00 H new ATOM 1305 N GLU A 326 8.404 -0.888 -13.372 1.00 0.00 N ATOM 1306 CA GLU A 326 9.283 -1.860 -14.018 1.00 0.00 C ATOM 1307 C GLU A 326 9.733 -2.952 -13.061 1.00 0.00 C ATOM 1308 O GLU A 326 9.231 -4.075 -13.102 1.00 0.00 O ATOM 1309 CB GLU A 326 10.512 -1.157 -14.574 1.00 0.00 C ATOM 1310 CG GLU A 326 10.185 -0.076 -15.577 1.00 0.00 C ATOM 1311 CD GLU A 326 9.994 -0.613 -16.981 1.00 0.00 C ATOM 1312 OE1 GLU A 326 8.849 -0.968 -17.330 1.00 0.00 O ATOM 1313 OE2 GLU A 326 10.992 -0.680 -17.731 1.00 0.00 O ATOM 0 H GLU A 326 8.687 0.082 -13.511 1.00 0.00 H new ATOM 0 HA GLU A 326 8.712 -2.325 -14.821 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.074 -0.719 -13.750 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.161 -1.895 -15.046 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.277 0.440 -15.264 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.986 0.663 -15.582 1.00 0.00 H new ATOM 1320 N ASN A 327 10.696 -2.616 -12.210 1.00 0.00 N ATOM 1321 CA ASN A 327 11.231 -3.566 -11.247 1.00 0.00 C ATOM 1322 C ASN A 327 10.303 -3.717 -10.058 1.00 0.00 C ATOM 1323 O ASN A 327 10.757 -3.765 -8.915 1.00 0.00 O ATOM 1324 CB ASN A 327 12.616 -3.127 -10.772 1.00 0.00 C ATOM 1325 CG ASN A 327 13.320 -2.233 -11.770 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.992 -2.709 -12.684 1.00 0.00 O ATOM 1327 ND2 ASN A 327 13.173 -0.925 -11.594 1.00 0.00 N ATOM 0 H ASN A 327 11.122 -1.690 -12.169 1.00 0.00 H new ATOM 0 HA ASN A 327 11.316 -4.532 -11.745 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.520 -2.600 -9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.228 -4.009 -10.586 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.627 -0.270 -12.231 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.606 -0.575 -10.822 1.00 0.00 H new ATOM 1334 N ASP A 328 9.001 -3.773 -10.331 1.00 0.00 N ATOM 1335 CA ASP A 328 8.005 -3.936 -9.272 1.00 0.00 C ATOM 1336 C ASP A 328 8.438 -4.990 -8.253 1.00 0.00 C ATOM 1337 O ASP A 328 7.976 -4.981 -7.113 1.00 0.00 O ATOM 1338 CB ASP A 328 6.641 -4.325 -9.838 1.00 0.00 C ATOM 1339 CG ASP A 328 6.692 -5.416 -10.891 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.724 -5.542 -11.581 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.687 -6.151 -11.020 1.00 0.00 O ATOM 0 H ASP A 328 8.612 -3.708 -11.272 1.00 0.00 H new ATOM 0 HA ASP A 328 7.923 -2.969 -8.775 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.001 -4.655 -9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.174 -3.440 -10.270 1.00 0.00 H new ATOM 1346 N ASP A 329 9.332 -5.890 -8.665 1.00 0.00 N ATOM 1347 CA ASP A 329 9.824 -6.947 -7.784 1.00 0.00 C ATOM 1348 C ASP A 329 10.294 -6.371 -6.454 1.00 0.00 C ATOM 1349 O ASP A 329 10.514 -7.102 -5.489 1.00 0.00 O ATOM 1350 CB ASP A 329 10.962 -7.701 -8.450 1.00 0.00 C ATOM 1351 CG ASP A 329 10.586 -8.238 -9.818 1.00 0.00 C ATOM 1352 OD1 ASP A 329 9.999 -9.338 -9.883 1.00 0.00 O ATOM 1353 OD2 ASP A 329 10.880 -7.559 -10.823 1.00 0.00 O ATOM 0 H ASP A 329 9.730 -5.907 -9.604 1.00 0.00 H new ATOM 0 HA ASP A 329 9.002 -7.637 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.823 -7.039 -8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.267 -8.529 -7.810 1.00 0.00 H new ATOM 1358 N GLN A 330 10.463 -5.055 -6.419 1.00 0.00 N ATOM 1359 CA GLN A 330 10.898 -4.368 -5.212 1.00 0.00 C ATOM 1360 C GLN A 330 9.858 -3.342 -4.773 1.00 0.00 C ATOM 1361 O GLN A 330 9.760 -2.991 -3.598 1.00 0.00 O ATOM 1362 CB GLN A 330 12.236 -3.694 -5.462 1.00 0.00 C ATOM 1363 CG GLN A 330 13.193 -4.528 -6.302 1.00 0.00 C ATOM 1364 CD GLN A 330 13.292 -5.981 -5.874 1.00 0.00 C ATOM 1365 OE1 GLN A 330 13.600 -6.859 -6.678 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.021 -6.238 -4.608 1.00 0.00 N ATOM 0 H GLN A 330 10.304 -4.441 -7.218 1.00 0.00 H new ATOM 0 HA GLN A 330 11.011 -5.099 -4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.065 -2.740 -5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.706 -3.472 -4.504 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.873 -4.489 -7.343 1.00 0.00 H new ATOM 0 HG3 GLN A 330 14.185 -4.079 -6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.770 -5.478 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.063 -7.197 -4.262 1.00 0.00 H new ATOM 1375 N LEU A 331 9.099 -2.878 -5.748 1.00 0.00 N ATOM 1376 CA LEU A 331 8.024 -1.908 -5.546 1.00 0.00 C ATOM 1377 C LEU A 331 7.238 -2.167 -4.254 1.00 0.00 C ATOM 1378 O LEU A 331 6.325 -2.991 -4.221 1.00 0.00 O ATOM 1379 CB LEU A 331 7.111 -1.982 -6.755 1.00 0.00 C ATOM 1380 CG LEU A 331 5.794 -1.226 -6.684 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.913 0.037 -5.895 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.399 -0.816 -8.055 1.00 0.00 C ATOM 0 H LEU A 331 9.209 -3.165 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 331 8.453 -0.911 -5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.665 -1.613 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.887 -3.032 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 331 5.070 -1.891 -6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.948 0.543 -5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.225 -0.198 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.653 0.688 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.455 -0.273 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.170 -0.173 -8.479 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.282 -1.701 -8.680 1.00 0.00 H new ATOM 1394 N LEU A 332 7.605 -1.446 -3.196 1.00 0.00 N ATOM 1395 CA LEU A 332 6.958 -1.568 -1.897 1.00 0.00 C ATOM 1396 C LEU A 332 5.622 -0.850 -1.818 1.00 0.00 C ATOM 1397 O LEU A 332 5.297 -0.006 -2.654 1.00 0.00 O ATOM 1398 CB LEU A 332 7.862 -0.972 -0.855 1.00 0.00 C ATOM 1399 CG LEU A 332 9.166 -1.702 -0.682 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.081 -0.918 0.204 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.941 -3.082 -0.107 1.00 0.00 C ATOM 0 H LEU A 332 8.360 -0.761 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 332 6.773 -2.630 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.071 0.064 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.337 -0.957 0.100 1.00 0.00 H new ATOM 0 HG LEU A 332 9.628 -1.813 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.022 -1.456 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.274 0.057 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.615 -0.783 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.899 -3.589 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.457 -2.996 0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.305 -3.657 -0.780 1.00 0.00 H new ATOM 1413 N PHE A 333 4.868 -1.195 -0.778 1.00 0.00 N ATOM 1414 CA PHE A 333 3.573 -0.590 -0.511 1.00 0.00 C ATOM 1415 C PHE A 333 3.564 0.050 0.875 1.00 0.00 C ATOM 1416 O PHE A 333 3.572 -0.647 1.890 1.00 0.00 O ATOM 1417 CB PHE A 333 2.487 -1.651 -0.629 1.00 0.00 C ATOM 1418 CG PHE A 333 2.460 -2.253 -1.995 1.00 0.00 C ATOM 1419 CD1 PHE A 333 1.757 -1.640 -3.004 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.163 -3.407 -2.280 1.00 0.00 C ATOM 1421 CE1 PHE A 333 1.748 -2.151 -4.276 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.152 -3.932 -3.553 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.440 -3.295 -4.552 1.00 0.00 C ATOM 0 H PHE A 333 5.141 -1.904 -0.097 1.00 0.00 H new ATOM 0 HA PHE A 333 3.379 0.194 -1.242 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.658 -2.433 0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.517 -1.207 -0.406 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.201 -0.739 -2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.724 -3.900 -1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.195 -1.650 -5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.698 -4.838 -3.770 1.00 0.00 H new ATOM 0 HZ PHE A 333 2.431 -3.703 -5.552 1.00 0.00 H new ATOM 1433 N CYS A 334 3.552 1.382 0.904 1.00 0.00 N ATOM 1434 CA CYS A 334 3.561 2.133 2.161 1.00 0.00 C ATOM 1435 C CYS A 334 2.507 1.622 3.140 1.00 0.00 C ATOM 1436 O CYS A 334 1.555 0.949 2.749 1.00 0.00 O ATOM 1437 CB CYS A 334 3.330 3.625 1.896 1.00 0.00 C ATOM 1438 SG CYS A 334 3.197 4.630 3.411 1.00 0.00 S ATOM 0 H CYS A 334 3.536 1.966 0.068 1.00 0.00 H new ATOM 0 HA CYS A 334 4.542 1.987 2.613 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.150 4.008 1.288 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.418 3.744 1.311 1.00 0.00 H new ATOM 0 HG CYS A 334 2.522 5.711 3.157 1.00 0.00 H new ATOM 1443 N ASP A 335 2.698 1.946 4.418 1.00 0.00 N ATOM 1444 CA ASP A 335 1.773 1.548 5.471 1.00 0.00 C ATOM 1445 C ASP A 335 1.158 2.780 6.131 1.00 0.00 C ATOM 1446 O ASP A 335 0.666 2.720 7.258 1.00 0.00 O ATOM 1447 CB ASP A 335 2.487 0.689 6.517 1.00 0.00 C ATOM 1448 CG ASP A 335 2.668 -0.745 6.059 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.590 -1.002 5.258 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.883 -1.611 6.500 1.00 0.00 O ATOM 0 H ASP A 335 3.495 2.489 4.749 1.00 0.00 H new ATOM 0 HA ASP A 335 0.975 0.956 5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.462 1.124 6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.916 0.702 7.445 1.00 0.00 H new ATOM 1455 N ASP A 336 1.196 3.895 5.408 1.00 0.00 N ATOM 1456 CA ASP A 336 0.652 5.160 5.887 1.00 0.00 C ATOM 1457 C ASP A 336 -0.147 5.845 4.779 1.00 0.00 C ATOM 1458 O ASP A 336 -0.848 6.825 5.016 1.00 0.00 O ATOM 1459 CB ASP A 336 1.783 6.076 6.348 1.00 0.00 C ATOM 1460 CG ASP A 336 1.617 6.524 7.788 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.993 5.755 8.696 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.110 7.645 8.007 1.00 0.00 O ATOM 0 H ASP A 336 1.604 3.947 4.475 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.010 4.958 6.729 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.735 5.556 6.240 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.824 6.952 5.701 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.026 5.316 3.566 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.724 5.863 2.402 1.00 0.00 C ATOM 1469 C CYS A 337 -1.043 4.764 1.413 1.00 0.00 C ATOM 1470 O CYS A 337 -2.071 4.791 0.734 1.00 0.00 O ATOM 1471 CB CYS A 337 0.146 6.899 1.709 1.00 0.00 C ATOM 1472 SG CYS A 337 1.228 7.852 2.827 1.00 0.00 S ATOM 0 H CYS A 337 0.553 4.502 3.360 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.648 6.325 2.749 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.766 6.396 0.966 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.498 7.593 1.169 1.00 0.00 H new ATOM 0 HG CYS A 337 2.453 7.798 2.396 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.116 3.826 1.343 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.191 2.669 0.459 1.00 0.00 C ATOM 1479 C ASP A 338 0.461 2.992 -0.878 1.00 0.00 C ATOM 1480 O ASP A 338 0.103 2.417 -1.896 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.626 2.189 0.219 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.676 0.690 -0.011 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.656 -0.065 0.982 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.722 0.271 -1.183 1.00 0.00 O ATOM 0 H ASP A 338 0.731 3.845 1.911 1.00 0.00 H new ATOM 0 HA ASP A 338 0.342 1.861 0.959 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.246 2.448 1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.045 2.706 -0.645 1.00 0.00 H new ATOM 1489 N ARG A 339 1.409 3.930 -0.868 1.00 0.00 N ATOM 1490 CA ARG A 339 2.109 4.331 -2.077 1.00 0.00 C ATOM 1491 C ARG A 339 2.873 3.160 -2.689 1.00 0.00 C ATOM 1492 O ARG A 339 2.732 2.014 -2.264 1.00 0.00 O ATOM 1493 CB ARG A 339 3.073 5.478 -1.764 1.00 0.00 C ATOM 1494 CG ARG A 339 2.438 6.862 -1.837 1.00 0.00 C ATOM 1495 CD ARG A 339 3.115 7.728 -2.889 1.00 0.00 C ATOM 1496 NE ARG A 339 2.741 7.317 -4.239 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.637 7.725 -4.858 1.00 0.00 C ATOM 1498 NH1 ARG A 339 0.800 8.555 -4.250 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.370 7.301 -6.085 1.00 0.00 N ATOM 0 H ARG A 339 1.707 4.426 -0.028 1.00 0.00 H new ATOM 0 HA ARG A 339 1.368 4.667 -2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.484 5.331 -0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.909 5.436 -2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.378 6.766 -2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 339 2.508 7.348 -0.864 1.00 0.00 H new ATOM 0 HD2 ARG A 339 2.840 8.771 -2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.197 7.663 -2.774 1.00 0.00 H new ATOM 0 HE ARG A 339 3.363 6.680 -4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 339 1.002 8.882 -3.305 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -0.046 8.866 -4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 339 2.011 6.662 -6.555 1.00 0.00 H new ATOM 0 HH22 ARG A 339 0.523 7.614 -6.560 1.00 0.00 H new ATOM 1513 N GLY A 340 3.688 3.469 -3.688 1.00 0.00 N ATOM 1514 CA GLY A 340 4.470 2.453 -4.370 1.00 0.00 C ATOM 1515 C GLY A 340 5.826 2.953 -4.789 1.00 0.00 C ATOM 1516 O GLY A 340 5.935 3.838 -5.634 1.00 0.00 O ATOM 0 H GLY A 340 3.823 4.416 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.591 1.591 -3.714 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.925 2.110 -5.250 1.00 0.00 H new ATOM 1520 N TYR A 341 6.863 2.423 -4.156 1.00 0.00 N ATOM 1521 CA TYR A 341 8.243 2.811 -4.482 1.00 0.00 C ATOM 1522 C TYR A 341 9.129 1.595 -4.689 1.00 0.00 C ATOM 1523 O TYR A 341 9.202 0.734 -3.816 1.00 0.00 O ATOM 1524 CB TYR A 341 8.963 3.609 -3.373 1.00 0.00 C ATOM 1525 CG TYR A 341 8.312 4.865 -2.843 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.040 5.213 -3.191 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.015 5.725 -2.007 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.461 6.362 -2.745 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.441 6.891 -1.544 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.157 7.204 -1.923 1.00 0.00 C ATOM 1531 OH TYR A 341 6.557 8.353 -1.472 1.00 0.00 O ATOM 0 H TYR A 341 6.784 1.726 -3.416 1.00 0.00 H new ATOM 0 HA TYR A 341 8.120 3.421 -5.377 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.118 2.936 -2.530 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.949 3.881 -3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.476 4.559 -3.839 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.025 5.477 -1.716 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.452 6.608 -3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 341 8.994 7.550 -0.891 1.00 0.00 H new ATOM 0 HH TYR A 341 5.994 8.728 -2.181 1.00 0.00 H new ATOM 1541 N HIS A 342 9.816 1.517 -5.820 1.00 0.00 N ATOM 1542 CA HIS A 342 10.757 0.427 -6.010 1.00 0.00 C ATOM 1543 C HIS A 342 11.852 0.617 -4.984 1.00 0.00 C ATOM 1544 O HIS A 342 12.521 1.640 -4.988 1.00 0.00 O ATOM 1545 CB HIS A 342 11.394 0.444 -7.395 1.00 0.00 C ATOM 1546 CG HIS A 342 10.458 0.186 -8.521 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.196 1.118 -9.492 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.765 -0.923 -8.867 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.404 0.588 -10.402 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.126 -0.649 -10.047 1.00 0.00 N ATOM 0 H HIS A 342 9.743 2.174 -6.597 1.00 0.00 H new ATOM 0 HA HIS A 342 10.229 -0.521 -5.904 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.865 1.415 -7.550 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.187 -0.304 -7.423 1.00 0.00 H new ATOM 0 HD1 HIS A 342 10.557 2.072 -9.507 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.723 -1.851 -8.316 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.043 1.085 -11.290 1.00 0.00 H new ATOM 1558 N MET A 343 12.019 -0.363 -4.111 1.00 0.00 N ATOM 1559 CA MET A 343 13.021 -0.304 -3.048 1.00 0.00 C ATOM 1560 C MET A 343 14.304 0.408 -3.473 1.00 0.00 C ATOM 1561 O MET A 343 15.004 0.966 -2.631 1.00 0.00 O ATOM 1562 CB MET A 343 13.355 -1.710 -2.601 1.00 0.00 C ATOM 1563 CG MET A 343 12.205 -2.413 -1.905 1.00 0.00 C ATOM 1564 SD MET A 343 12.177 -4.190 -2.212 1.00 0.00 S ATOM 1565 CE MET A 343 13.921 -4.528 -2.335 1.00 0.00 C ATOM 0 H MET A 343 11.468 -1.221 -4.115 1.00 0.00 H new ATOM 0 HA MET A 343 12.589 0.275 -2.232 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.657 -2.296 -3.469 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.211 -1.675 -1.926 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.274 -2.236 -0.832 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.264 -1.977 -2.240 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.093 -5.598 -2.222 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.287 -4.203 -3.309 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.452 -3.990 -1.550 1.00 0.00 H new ATOM 1575 N TYR A 344 14.641 0.359 -4.757 1.00 0.00 N ATOM 1576 CA TYR A 344 15.838 1.058 -5.226 1.00 0.00 C ATOM 1577 C TYR A 344 15.466 2.335 -5.983 1.00 0.00 C ATOM 1578 O TYR A 344 16.058 2.666 -7.010 1.00 0.00 O ATOM 1579 CB TYR A 344 16.798 0.199 -6.079 1.00 0.00 C ATOM 1580 CG TYR A 344 16.236 -0.988 -6.811 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.942 -0.999 -7.258 1.00 0.00 C ATOM 1582 CD2 TYR A 344 17.052 -2.069 -7.125 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.449 -2.050 -7.992 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.570 -3.136 -7.850 1.00 0.00 C ATOM 1585 CZ TYR A 344 15.267 -3.123 -8.287 1.00 0.00 C ATOM 1586 OH TYR A 344 14.780 -4.179 -9.019 1.00 0.00 O ATOM 0 H TYR A 344 14.120 -0.142 -5.477 1.00 0.00 H new ATOM 0 HA TYR A 344 16.388 1.307 -4.318 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.263 0.854 -6.816 1.00 0.00 H new ATOM 0 HB3 TYR A 344 17.592 -0.160 -5.425 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.296 -0.164 -7.029 1.00 0.00 H new ATOM 0 HD2 TYR A 344 18.080 -2.072 -6.795 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.426 -2.037 -8.337 1.00 0.00 H new ATOM 0 HE2 TYR A 344 17.211 -3.976 -8.073 1.00 0.00 H new ATOM 0 HH TYR A 344 15.486 -4.848 -9.137 1.00 0.00 H new ATOM 1596 N CYS A 345 14.474 3.043 -5.451 1.00 0.00 N ATOM 1597 CA CYS A 345 14.013 4.314 -6.016 1.00 0.00 C ATOM 1598 C CYS A 345 13.845 5.290 -4.872 1.00 0.00 C ATOM 1599 O CYS A 345 13.943 6.508 -5.028 1.00 0.00 O ATOM 1600 CB CYS A 345 12.678 4.176 -6.778 1.00 0.00 C ATOM 1601 SG CYS A 345 12.809 3.399 -8.428 1.00 0.00 S ATOM 0 H CYS A 345 13.965 2.754 -4.616 1.00 0.00 H new ATOM 0 HA CYS A 345 14.751 4.662 -6.739 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.989 3.590 -6.170 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.238 5.167 -6.893 1.00 0.00 H new ATOM 0 HG CYS A 345 11.875 3.866 -9.203 1.00 0.00 H new ATOM 1606 N LEU A 346 13.598 4.702 -3.718 1.00 0.00 N ATOM 1607 CA LEU A 346 13.401 5.414 -2.468 1.00 0.00 C ATOM 1608 C LEU A 346 14.523 6.418 -2.235 1.00 0.00 C ATOM 1609 O LEU A 346 15.618 6.260 -2.777 1.00 0.00 O ATOM 1610 CB LEU A 346 13.384 4.383 -1.330 1.00 0.00 C ATOM 1611 CG LEU A 346 12.943 2.986 -1.728 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.609 2.181 -0.519 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.747 3.018 -2.631 1.00 0.00 C ATOM 0 H LEU A 346 13.527 3.689 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 346 12.460 5.963 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.384 4.322 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.722 4.745 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 346 13.775 2.529 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.295 1.182 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.487 2.106 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.800 2.665 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.462 1.999 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.918 3.506 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.990 3.572 -3.538 1.00 0.00 H new ATOM 1625 N ASN A 347 14.262 7.451 -1.436 1.00 0.00 N ATOM 1626 CA ASN A 347 15.304 8.425 -1.140 1.00 0.00 C ATOM 1627 C ASN A 347 16.428 7.655 -0.466 1.00 0.00 C ATOM 1628 O ASN A 347 17.594 7.788 -0.838 1.00 0.00 O ATOM 1629 CB ASN A 347 14.791 9.580 -0.266 1.00 0.00 C ATOM 1630 CG ASN A 347 13.729 10.402 -0.961 1.00 0.00 C ATOM 1631 OD1 ASN A 347 14.036 11.345 -1.690 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.472 10.053 -0.733 1.00 0.00 N ATOM 0 H ASN A 347 13.361 7.631 -0.993 1.00 0.00 H new ATOM 0 HA ASN A 347 15.654 8.904 -2.055 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.385 9.177 0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.626 10.225 0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.711 10.573 -1.169 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.265 9.264 -0.121 1.00 0.00 H new ATOM 1639 N PRO A 348 16.084 6.842 0.560 1.00 0.00 N ATOM 1640 CA PRO A 348 17.002 5.957 1.218 1.00 0.00 C ATOM 1641 C PRO A 348 16.674 4.536 0.770 1.00 0.00 C ATOM 1642 O PRO A 348 15.966 3.807 1.466 1.00 0.00 O ATOM 1643 CB PRO A 348 16.638 6.159 2.674 1.00 0.00 C ATOM 1644 CG PRO A 348 15.156 6.385 2.654 1.00 0.00 C ATOM 1645 CD PRO A 348 14.780 6.760 1.242 1.00 0.00 C ATOM 0 HA PRO A 348 18.059 6.132 1.016 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.900 5.288 3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.165 7.012 3.102 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.626 5.486 2.967 1.00 0.00 H new ATOM 0 HG3 PRO A 348 14.878 7.177 3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.132 6.012 0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.246 7.709 1.206 1.00 0.00 H new ATOM 1653 N PRO A 349 17.182 4.127 -0.402 1.00 0.00 N ATOM 1654 CA PRO A 349 16.858 2.835 -0.988 1.00 0.00 C ATOM 1655 C PRO A 349 16.890 1.699 0.015 1.00 0.00 C ATOM 1656 O PRO A 349 17.838 1.529 0.781 1.00 0.00 O ATOM 1657 CB PRO A 349 17.902 2.640 -2.073 1.00 0.00 C ATOM 1658 CG PRO A 349 18.377 4.005 -2.418 1.00 0.00 C ATOM 1659 CD PRO A 349 18.160 4.870 -1.206 1.00 0.00 C ATOM 0 HA PRO A 349 15.838 2.824 -1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.723 2.017 -1.720 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.475 2.142 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.431 3.987 -2.694 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.829 4.398 -3.275 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.089 5.027 -0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.782 5.855 -1.482 1.00 0.00 H new ATOM 1667 N VAL A 350 15.819 0.934 -0.021 1.00 0.00 N ATOM 1668 CA VAL A 350 15.622 -0.205 0.862 1.00 0.00 C ATOM 1669 C VAL A 350 16.614 -1.339 0.605 1.00 0.00 C ATOM 1670 O VAL A 350 17.156 -1.913 1.550 1.00 0.00 O ATOM 1671 CB VAL A 350 14.190 -0.741 0.706 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.103 -2.210 1.018 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.223 0.034 1.574 1.00 0.00 C ATOM 0 H VAL A 350 15.048 1.085 -0.672 1.00 0.00 H new ATOM 0 HA VAL A 350 15.793 0.151 1.878 1.00 0.00 H new ATOM 0 HB VAL A 350 13.912 -0.604 -0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.074 -2.548 0.895 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.750 -2.765 0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.422 -2.383 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.217 -0.366 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.518 -0.058 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.236 1.085 1.284 1.00 0.00 H new ATOM 1683 N ALA A 351 16.831 -1.657 -0.674 1.00 0.00 N ATOM 1684 CA ALA A 351 17.729 -2.745 -1.073 1.00 0.00 C ATOM 1685 C ALA A 351 17.030 -4.094 -0.909 1.00 0.00 C ATOM 1686 O ALA A 351 17.028 -4.919 -1.822 1.00 0.00 O ATOM 1687 CB ALA A 351 19.036 -2.711 -0.287 1.00 0.00 C ATOM 0 H ALA A 351 16.393 -1.172 -1.457 1.00 0.00 H new ATOM 0 HA ALA A 351 17.980 -2.606 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.676 -3.532 -0.610 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.544 -1.763 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.823 -2.813 0.777 1.00 0.00 H new ATOM 1693 N GLU A 352 16.438 -4.310 0.266 1.00 0.00 N ATOM 1694 CA GLU A 352 15.705 -5.541 0.550 1.00 0.00 C ATOM 1695 C GLU A 352 14.508 -5.243 1.448 1.00 0.00 C ATOM 1696 O GLU A 352 14.639 -4.535 2.447 1.00 0.00 O ATOM 1697 CB GLU A 352 16.600 -6.596 1.203 1.00 0.00 C ATOM 1698 CG GLU A 352 18.045 -6.158 1.387 1.00 0.00 C ATOM 1699 CD GLU A 352 18.900 -7.226 2.041 1.00 0.00 C ATOM 1700 OE1 GLU A 352 18.941 -7.273 3.289 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.529 -8.015 1.306 1.00 0.00 O ATOM 0 H GLU A 352 16.453 -3.644 1.039 1.00 0.00 H new ATOM 0 HA GLU A 352 15.355 -5.944 -0.400 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.184 -6.857 2.176 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.580 -7.500 0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.470 -5.902 0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.072 -5.254 1.995 1.00 0.00 H new ATOM 1708 N PRO A 353 13.338 -5.819 1.117 1.00 0.00 N ATOM 1709 CA PRO A 353 12.090 -5.591 1.838 1.00 0.00 C ATOM 1710 C PRO A 353 12.301 -5.362 3.332 1.00 0.00 C ATOM 1711 O PRO A 353 12.723 -6.256 4.065 1.00 0.00 O ATOM 1712 CB PRO A 353 11.268 -6.851 1.571 1.00 0.00 C ATOM 1713 CG PRO A 353 12.015 -7.639 0.532 1.00 0.00 C ATOM 1714 CD PRO A 353 13.155 -6.787 0.041 1.00 0.00 C ATOM 0 HA PRO A 353 11.592 -4.683 1.499 1.00 0.00 H new ATOM 0 HB2 PRO A 353 11.144 -7.433 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.269 -6.594 1.219 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.389 -8.571 0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.355 -7.906 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.056 -7.378 -0.126 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.914 -6.298 -0.903 1.00 0.00 H new ATOM 1722 N PRO A 354 11.998 -4.131 3.778 1.00 0.00 N ATOM 1723 CA PRO A 354 12.143 -3.693 5.169 1.00 0.00 C ATOM 1724 C PRO A 354 11.690 -4.728 6.190 1.00 0.00 C ATOM 1725 O PRO A 354 10.719 -5.450 5.979 1.00 0.00 O ATOM 1726 CB PRO A 354 11.230 -2.467 5.211 1.00 0.00 C ATOM 1727 CG PRO A 354 11.354 -1.885 3.854 1.00 0.00 C ATOM 1728 CD PRO A 354 11.453 -3.054 2.931 1.00 0.00 C ATOM 0 HA PRO A 354 13.184 -3.508 5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.200 -2.743 5.435 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.544 -1.761 5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.491 -1.265 3.612 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.235 -1.248 3.778 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.479 -3.323 2.521 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.107 -2.841 2.086 1.00 0.00 H new ATOM 1736 N GLU A 355 12.423 -4.808 7.294 1.00 0.00 N ATOM 1737 CA GLU A 355 12.099 -5.721 8.367 1.00 0.00 C ATOM 1738 C GLU A 355 10.811 -5.293 9.053 1.00 0.00 C ATOM 1739 O GLU A 355 10.060 -6.118 9.575 1.00 0.00 O ATOM 1740 CB GLU A 355 13.244 -5.729 9.360 1.00 0.00 C ATOM 1741 CG GLU A 355 14.519 -6.286 8.779 1.00 0.00 C ATOM 1742 CD GLU A 355 14.886 -5.702 7.427 1.00 0.00 C ATOM 1743 OE1 GLU A 355 15.502 -4.616 7.397 1.00 0.00 O ATOM 1744 OE2 GLU A 355 14.554 -6.330 6.400 1.00 0.00 O ATOM 0 H GLU A 355 13.254 -4.242 7.464 1.00 0.00 H new ATOM 0 HA GLU A 355 11.953 -6.723 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.423 -4.712 9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.959 -6.319 10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 355 15.336 -6.102 9.477 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.420 -7.367 8.682 1.00 0.00 H new ATOM 1751 N GLY A 356 10.573 -3.986 9.044 1.00 0.00 N ATOM 1752 CA GLY A 356 9.382 -3.434 9.663 1.00 0.00 C ATOM 1753 C GLY A 356 8.238 -3.252 8.682 1.00 0.00 C ATOM 1754 O GLY A 356 7.959 -4.136 7.871 1.00 0.00 O ATOM 0 H GLY A 356 11.189 -3.295 8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.060 -4.091 10.471 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.625 -2.471 10.113 1.00 0.00 H new ATOM 1758 N SER A 357 7.578 -2.096 8.751 1.00 0.00 N ATOM 1759 CA SER A 357 6.447 -1.807 7.875 1.00 0.00 C ATOM 1760 C SER A 357 6.843 -0.901 6.711 1.00 0.00 C ATOM 1761 O SER A 357 6.203 -0.924 5.661 1.00 0.00 O ATOM 1762 CB SER A 357 5.316 -1.161 8.671 1.00 0.00 C ATOM 1763 OG SER A 357 4.979 -1.941 9.806 1.00 0.00 O ATOM 0 H SER A 357 7.808 -1.347 9.404 1.00 0.00 H new ATOM 0 HA SER A 357 6.107 -2.755 7.458 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.615 -0.162 8.988 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.440 -1.044 8.034 1.00 0.00 H new ATOM 0 HG SER A 357 4.253 -1.504 10.299 1.00 0.00 H new ATOM 1769 N TRP A 358 7.894 -0.103 6.906 1.00 0.00 N ATOM 1770 CA TRP A 358 8.374 0.814 5.867 1.00 0.00 C ATOM 1771 C TRP A 358 7.358 1.923 5.617 1.00 0.00 C ATOM 1772 O TRP A 358 6.149 1.716 5.725 1.00 0.00 O ATOM 1773 CB TRP A 358 8.651 0.047 4.575 1.00 0.00 C ATOM 1774 CG TRP A 358 9.282 0.848 3.473 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.600 1.169 3.336 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.620 1.391 2.329 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.792 1.889 2.185 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.588 2.053 1.554 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.300 1.389 1.891 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.268 2.710 0.364 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.989 2.034 0.712 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.972 2.689 -0.035 1.00 0.00 C ATOM 0 H TRP A 358 8.430 -0.072 7.773 1.00 0.00 H new ATOM 0 HA TRP A 358 9.302 1.271 6.211 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.301 -0.797 4.806 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.711 -0.366 4.209 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.379 0.896 4.032 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.688 2.245 1.852 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.532 0.891 2.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.025 3.216 -0.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.968 2.033 0.360 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.693 3.190 -0.950 1.00 0.00 H new ATOM 1793 N SER A 359 7.864 3.099 5.287 1.00 0.00 N ATOM 1794 CA SER A 359 7.029 4.256 5.032 1.00 0.00 C ATOM 1795 C SER A 359 7.510 5.016 3.803 1.00 0.00 C ATOM 1796 O SER A 359 8.707 5.256 3.639 1.00 0.00 O ATOM 1797 CB SER A 359 7.064 5.171 6.246 1.00 0.00 C ATOM 1798 OG SER A 359 8.004 4.715 7.203 1.00 0.00 O ATOM 0 H SER A 359 8.864 3.277 5.189 1.00 0.00 H new ATOM 0 HA SER A 359 6.009 3.919 4.846 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.320 6.184 5.934 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.073 5.218 6.699 1.00 0.00 H new ATOM 0 HG SER A 359 8.008 5.322 7.973 1.00 0.00 H new ATOM 1804 N CYS A 360 6.573 5.393 2.944 1.00 0.00 N ATOM 1805 CA CYS A 360 6.894 6.128 1.736 1.00 0.00 C ATOM 1806 C CYS A 360 7.119 7.614 2.045 1.00 0.00 C ATOM 1807 O CYS A 360 6.979 8.043 3.187 1.00 0.00 O ATOM 1808 CB CYS A 360 5.762 5.944 0.736 1.00 0.00 C ATOM 1809 SG CYS A 360 4.420 7.166 0.877 1.00 0.00 S ATOM 0 H CYS A 360 5.579 5.199 3.066 1.00 0.00 H new ATOM 0 HA CYS A 360 7.820 5.743 1.309 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.174 5.991 -0.272 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.342 4.946 0.862 1.00 0.00 H new ATOM 0 HG CYS A 360 4.331 7.573 2.108 1.00 0.00 H new ATOM 1814 N HIS A 361 7.490 8.391 1.028 1.00 0.00 N ATOM 1815 CA HIS A 361 7.746 9.817 1.203 1.00 0.00 C ATOM 1816 C HIS A 361 6.462 10.629 1.315 1.00 0.00 C ATOM 1817 O HIS A 361 6.470 11.701 1.904 1.00 0.00 O ATOM 1818 CB HIS A 361 8.634 10.372 0.074 1.00 0.00 C ATOM 1819 CG HIS A 361 7.919 10.720 -1.205 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.247 10.148 -2.417 1.00 0.00 N ATOM 1821 CD2 HIS A 361 6.906 11.591 -1.470 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.477 10.648 -3.366 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.656 11.525 -2.818 1.00 0.00 N ATOM 0 H HIS A 361 7.620 8.055 0.074 1.00 0.00 H new ATOM 0 HA HIS A 361 8.281 9.918 2.147 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.141 11.265 0.440 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.406 9.637 -0.151 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.395 12.217 -0.753 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.513 10.384 -4.413 1.00 0.00 H new ATOM 0 HE2 HIS A 361 5.950 12.066 -3.316 1.00 0.00 H new ATOM 1832 N LEU A 362 5.364 10.133 0.745 1.00 0.00 N ATOM 1833 CA LEU A 362 4.105 10.868 0.790 1.00 0.00 C ATOM 1834 C LEU A 362 3.721 11.234 2.215 1.00 0.00 C ATOM 1835 O LEU A 362 3.351 12.375 2.490 1.00 0.00 O ATOM 1836 CB LEU A 362 2.984 10.046 0.157 1.00 0.00 C ATOM 1837 CG LEU A 362 1.838 10.861 -0.454 1.00 0.00 C ATOM 1838 CD1 LEU A 362 0.977 11.470 0.639 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.382 11.943 -1.381 1.00 0.00 C ATOM 0 H LEU A 362 5.322 9.240 0.255 1.00 0.00 H new ATOM 0 HA LEU A 362 4.247 11.789 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.414 9.415 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.571 9.381 0.915 1.00 0.00 H new ATOM 0 HG LEU A 362 1.215 10.190 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.169 12.045 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.557 10.676 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.587 12.127 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.553 12.510 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.030 12.614 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 362 2.953 11.479 -2.186 1.00 0.00 H new ATOM 1851 N CYS A 363 3.812 10.270 3.114 1.00 0.00 N ATOM 1852 CA CYS A 363 3.460 10.514 4.512 1.00 0.00 C ATOM 1853 C CYS A 363 4.357 11.580 5.122 1.00 0.00 C ATOM 1854 O CYS A 363 3.906 12.420 5.900 1.00 0.00 O ATOM 1855 CB CYS A 363 3.549 9.231 5.329 1.00 0.00 C ATOM 1856 SG CYS A 363 4.576 7.935 4.576 1.00 0.00 S ATOM 0 H CYS A 363 4.122 9.320 2.910 1.00 0.00 H new ATOM 0 HA CYS A 363 2.430 10.871 4.534 1.00 0.00 H new ATOM 0 HB2 CYS A 363 3.949 9.469 6.315 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.543 8.839 5.480 1.00 0.00 H new ATOM 0 HG CYS A 363 5.692 8.454 4.159 1.00 0.00 H new