USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=39 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 301 ASN : amide:sc= -2.58! K(o=-17!,f=-16) USER MOD Set 1.2: A 309 TYR OH : rot -165:sc= -3.31! USER MOD Set 1.3: A 334 CYS SG : rot 151:sc= 1.72 USER MOD Set 1.4: A 337 CYS SG : rot -50:sc= -4.13! USER MOD Set 1.5: A 341 TYR OH : rot -30:sc= -1.43 USER MOD Set 1.6: A 360 CYS SG : rot -143:sc= -0.597 USER MOD Set 1.7: A 361 HIS : no HD1:sc= -3.71 K(o=-17,f=-18!) USER MOD Set 1.8: A 363 CYS SG : rot 133:sc= -3.4! USER MOD Set 2.1: A 330 GLN : amide:sc= -4.62! K(o=-9.1!,f=-5) USER MOD Set 2.2: A 343 MET CE :methyl 177:sc= -4.48 (180deg=-4.35!) USER MOD Set 3.1: A 327 ASN : amide:sc= -2.58! K(o=-4.9!,f=0.8) USER MOD Set 3.2: A 344 TYR OH : rot 180:sc= -2.28! USER MOD Set 4.1: A 319 CYS SG : rot -171:sc= -1.66! USER MOD Set 4.2: A 322 CYS SG : rot -58:sc= 0.504 USER MOD Set 4.3: A 324 THR OG1 : rot -66:sc= 0.704 USER MOD Set 4.4: A 342 HIS : no HD1:sc= -3.93 K(o=-7.2,f=-4.4) USER MOD Set 4.5: A 345 CYS SG : rot -152:sc= -2.84! USER MOD Set 5.1: A 284 CYS SG : rot -152:sc= 0.269! USER MOD Set 5.2: A 287 CYS SG : rot 123:sc= 0.55 USER MOD Set 5.3: A 313 CYS SG : rot 22:sc= 0.186 USER MOD Set 5.4: A 316 CYS SG : rot 111:sc= -2.61! USER MOD Set 6.1: A 283 SER OG : rot 180:sc= -0.102 USER MOD Set 6.2: A 290 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 262 CYS SG : rot -121:sc= 0.533 USER MOD Set 7.2: A 265 CYS SG : rot -103:sc= 0.55 USER MOD Set 7.3: A 272 ASN : amide:sc= -4.76 K(o=-8.4,f=-16!) USER MOD Set 7.4: A 292 HIS : no HD1:sc= -3.86! C(o=-8.4!,f=-18!) USER MOD Set 7.5: A 295 CYS SG : rot 130:sc= -0.904 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= 0.433 USER MOD Single : A 270 ASN : amide:sc= -0.616 K(o=-0.62,f=-1.4) USER MOD Single : A 271 MET CE :methyl 160:sc= -2! (180deg=-2.63!) USER MOD Single : A 273 LYS NZ :NH3+ -145:sc= 0.795 (180deg=-0.535!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.0697 K(o=-0.07,f=-1.2!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.238 USER MOD Single : A 302 MET CE :methyl 164:sc= -1.93 (180deg=-2.67) USER MOD Single : A 303 THR OG1 : rot 98:sc= -0.756! USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -86:sc= 0.661 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 GLN : amide:sc= -0.75 K(o=-0.75,f=-0.14) USER MOD Single : A 317 LYS NZ :NH3+ 162:sc= -1.05 (180deg=-2.26!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-0.71) 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+ -170:sc= -1.2 (180deg=-1.41) USER MOD Single : B 3 THR OG1 : rot 161:sc= 1.23 USER MOD Single : B 4 LYS NZ :NH3+ -175:sc= -2.89! (180deg=-3.02!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.561 -4.129 5.130 1.00 0.00 N ATOM 2 CA ALA B 1 7.592 -3.729 4.079 1.00 0.00 C ATOM 3 C ALA B 1 7.421 -4.812 3.033 1.00 0.00 C ATOM 4 O ALA B 1 8.388 -5.450 2.616 1.00 0.00 O ATOM 5 CB ALA B 1 8.033 -2.440 3.408 1.00 0.00 C ATOM 0 H1 ALA B 1 8.527 -3.444 5.912 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.316 -5.075 5.487 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.520 -4.149 4.728 1.00 0.00 H new ATOM 0 HA ALA B 1 6.631 -3.572 4.570 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.310 -2.163 2.641 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.095 -1.645 4.152 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.011 -2.585 2.949 1.00 0.00 H new ATOM 13 N ARG B 2 6.181 -5.016 2.613 1.00 0.00 N ATOM 14 CA ARG B 2 5.881 -6.008 1.598 1.00 0.00 C ATOM 15 C ARG B 2 6.046 -5.391 0.215 1.00 0.00 C ATOM 16 O ARG B 2 5.399 -4.393 -0.110 1.00 0.00 O ATOM 17 CB ARG B 2 4.459 -6.550 1.768 1.00 0.00 C ATOM 18 CG ARG B 2 4.260 -7.380 3.029 1.00 0.00 C ATOM 19 CD ARG B 2 4.152 -6.504 4.267 1.00 0.00 C ATOM 20 NE ARG B 2 3.071 -5.529 4.151 1.00 0.00 N ATOM 21 CZ ARG B 2 3.115 -4.312 4.684 1.00 0.00 C ATOM 22 NH1 ARG B 2 4.179 -3.926 5.377 1.00 0.00 N ATOM 23 NH2 ARG B 2 2.094 -3.481 4.528 1.00 0.00 N ATOM 0 H ARG B 2 5.369 -4.507 2.961 1.00 0.00 H new ATOM 0 HA ARG B 2 6.576 -6.840 1.708 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.761 -5.713 1.782 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.207 -7.160 0.900 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.357 -7.982 2.930 1.00 0.00 H new ATOM 0 HG3 ARG B 2 5.094 -8.072 3.145 1.00 0.00 H new ATOM 0 HD2 ARG B 2 3.983 -7.131 5.142 1.00 0.00 H new ATOM 0 HD3 ARG B 2 5.096 -5.983 4.426 1.00 0.00 H new ATOM 0 HE ARG B 2 2.235 -5.797 3.632 1.00 0.00 H new ATOM 0 HH11 ARG B 2 4.965 -4.564 5.502 1.00 0.00 H new ATOM 0 HH12 ARG B 2 4.210 -2.992 5.785 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.273 -3.775 3.998 1.00 0.00 H new ATOM 0 HH22 ARG B 2 2.129 -2.547 4.938 1.00 0.00 H new ATOM 37 N THR B 3 6.935 -5.971 -0.580 1.00 0.00 N ATOM 38 CA THR B 3 7.175 -5.484 -1.929 1.00 0.00 C ATOM 39 C THR B 3 6.175 -6.145 -2.893 1.00 0.00 C ATOM 40 O THR B 3 5.484 -7.089 -2.511 1.00 0.00 O ATOM 41 CB THR B 3 8.627 -5.762 -2.386 1.00 0.00 C ATOM 42 OG1 THR B 3 8.674 -6.956 -3.176 1.00 0.00 O ATOM 43 CG2 THR B 3 9.570 -5.905 -1.192 1.00 0.00 C ATOM 0 H THR B 3 7.500 -6.777 -0.314 1.00 0.00 H new ATOM 0 HA THR B 3 7.034 -4.403 -1.935 1.00 0.00 H new ATOM 0 HB THR B 3 8.955 -4.912 -2.984 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.500 -6.967 -3.704 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.581 -6.100 -1.548 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.562 -4.984 -0.609 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.240 -6.734 -0.565 1.00 0.00 H new ATOM 51 N LYS B 4 6.095 -5.657 -4.130 1.00 0.00 N ATOM 52 CA LYS B 4 5.152 -6.204 -5.117 1.00 0.00 C ATOM 53 C LYS B 4 5.395 -7.693 -5.360 1.00 0.00 C ATOM 54 O LYS B 4 4.807 -8.539 -4.687 1.00 0.00 O ATOM 55 CB LYS B 4 5.256 -5.423 -6.425 1.00 0.00 C ATOM 56 CG LYS B 4 3.959 -5.325 -7.214 1.00 0.00 C ATOM 57 CD LYS B 4 3.805 -3.937 -7.823 1.00 0.00 C ATOM 58 CE LYS B 4 2.663 -3.869 -8.811 1.00 0.00 C ATOM 59 NZ LYS B 4 2.645 -5.048 -9.724 1.00 0.00 N ATOM 0 H LYS B 4 6.667 -4.887 -4.476 1.00 0.00 H new ATOM 0 HA LYS B 4 4.144 -6.098 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.607 -4.415 -6.203 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.013 -5.893 -7.053 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.949 -6.077 -8.003 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.113 -5.537 -6.561 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.639 -3.210 -7.028 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.732 -3.657 -8.323 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.718 -3.814 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.746 -2.955 -9.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.900 -4.922 -10.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.567 -5.135 -10.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.455 -5.910 -9.174 1.00 0.00 H new ATOM 338 N SER A 260 -20.579 -1.041 -5.812 1.00 0.00 N ATOM 339 CA SER A 260 -19.495 -2.008 -5.934 1.00 0.00 C ATOM 340 C SER A 260 -19.222 -2.708 -4.619 1.00 0.00 C ATOM 341 O SER A 260 -19.945 -2.541 -3.637 1.00 0.00 O ATOM 342 CB SER A 260 -18.208 -1.337 -6.393 1.00 0.00 C ATOM 343 OG SER A 260 -18.243 -1.050 -7.781 1.00 0.00 O ATOM 0 HA SER A 260 -19.816 -2.740 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 260 -18.056 -0.415 -5.833 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.359 -1.986 -6.175 1.00 0.00 H new ATOM 0 HG SER A 260 -17.404 -0.618 -8.047 1.00 0.00 H new ATOM 349 N TYR A 261 -18.160 -3.495 -4.626 1.00 0.00 N ATOM 350 CA TYR A 261 -17.731 -4.227 -3.454 1.00 0.00 C ATOM 351 C TYR A 261 -16.211 -4.232 -3.383 1.00 0.00 C ATOM 352 O TYR A 261 -15.536 -3.662 -4.238 1.00 0.00 O ATOM 353 CB TYR A 261 -18.269 -5.657 -3.483 1.00 0.00 C ATOM 354 CG TYR A 261 -17.926 -6.411 -4.747 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.635 -6.859 -4.973 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.892 -6.678 -5.710 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.309 -7.550 -6.118 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.575 -7.372 -6.863 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.281 -7.805 -7.062 1.00 0.00 C ATOM 360 OH TYR A 261 -16.959 -8.497 -8.207 1.00 0.00 O ATOM 0 H TYR A 261 -17.573 -3.642 -5.447 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.129 -3.735 -2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.872 -6.202 -2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.353 -5.630 -3.370 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.870 -6.662 -4.237 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.905 -6.338 -5.555 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.296 -7.891 -6.276 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.336 -7.574 -7.603 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.758 -8.593 -8.767 1.00 0.00 H new ATOM 370 N CYS A 262 -15.683 -4.882 -2.366 1.00 0.00 N ATOM 371 CA CYS A 262 -14.242 -4.962 -2.168 1.00 0.00 C ATOM 372 C CYS A 262 -13.696 -6.300 -2.668 1.00 0.00 C ATOM 373 O CYS A 262 -14.306 -7.339 -2.465 1.00 0.00 O ATOM 374 CB CYS A 262 -13.945 -4.762 -0.698 1.00 0.00 C ATOM 375 SG CYS A 262 -13.211 -6.187 0.142 1.00 0.00 S ATOM 0 H CYS A 262 -16.232 -5.368 -1.656 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.747 -4.181 -2.745 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.271 -3.912 -0.593 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.872 -4.499 -0.189 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.978 -6.553 1.126 1.00 0.00 H new ATOM 380 N ASP A 263 -12.530 -6.267 -3.301 1.00 0.00 N ATOM 381 CA ASP A 263 -11.928 -7.476 -3.872 1.00 0.00 C ATOM 382 C ASP A 263 -11.579 -8.542 -2.821 1.00 0.00 C ATOM 383 O ASP A 263 -11.177 -9.649 -3.177 1.00 0.00 O ATOM 384 CB ASP A 263 -10.673 -7.101 -4.664 1.00 0.00 C ATOM 385 CG ASP A 263 -10.092 -8.278 -5.424 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.582 -8.568 -6.536 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.146 -8.909 -4.907 1.00 0.00 O ATOM 0 H ASP A 263 -11.979 -5.419 -3.434 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.678 -7.919 -4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.915 -6.303 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.921 -6.707 -3.981 1.00 0.00 H new ATOM 392 N PHE A 264 -11.730 -8.222 -1.537 1.00 0.00 N ATOM 393 CA PHE A 264 -11.407 -9.178 -0.474 1.00 0.00 C ATOM 394 C PHE A 264 -12.642 -9.918 0.022 1.00 0.00 C ATOM 395 O PHE A 264 -12.806 -11.108 -0.246 1.00 0.00 O ATOM 396 CB PHE A 264 -10.734 -8.467 0.695 1.00 0.00 C ATOM 397 CG PHE A 264 -9.474 -7.766 0.303 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.534 -6.607 -0.439 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.236 -8.271 0.664 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.382 -5.954 -0.820 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.076 -7.622 0.289 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.149 -6.461 -0.455 1.00 0.00 C ATOM 0 H PHE A 264 -12.070 -7.319 -1.208 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.723 -9.912 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.428 -7.743 1.122 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.511 -9.194 1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.495 -6.206 -0.725 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.177 -9.180 1.244 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.442 -5.047 -1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.115 -8.021 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.245 -5.950 -0.751 1.00 0.00 H new ATOM 412 N CYS A 265 -13.502 -9.220 0.758 1.00 0.00 N ATOM 413 CA CYS A 265 -14.711 -9.842 1.280 1.00 0.00 C ATOM 414 C CYS A 265 -15.850 -9.680 0.296 1.00 0.00 C ATOM 415 O CYS A 265 -16.764 -10.493 0.245 1.00 0.00 O ATOM 416 CB CYS A 265 -15.100 -9.274 2.647 1.00 0.00 C ATOM 417 SG CYS A 265 -15.731 -7.572 2.636 1.00 0.00 S ATOM 0 H CYS A 265 -13.386 -8.237 1.003 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.504 -10.904 1.415 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.859 -9.921 3.087 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.228 -9.315 3.300 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.800 -6.762 3.045 1.00 0.00 H new ATOM 422 N LEU A 266 -15.755 -8.629 -0.498 1.00 0.00 N ATOM 423 CA LEU A 266 -16.739 -8.320 -1.517 1.00 0.00 C ATOM 424 C LEU A 266 -18.087 -7.962 -0.910 1.00 0.00 C ATOM 425 O LEU A 266 -19.136 -8.339 -1.434 1.00 0.00 O ATOM 426 CB LEU A 266 -16.880 -9.473 -2.501 1.00 0.00 C ATOM 427 CG LEU A 266 -15.620 -9.832 -3.276 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.744 -10.739 -2.450 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.988 -10.481 -4.590 1.00 0.00 C ATOM 0 H LEU A 266 -14.986 -7.961 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.382 -7.445 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.213 -10.355 -1.954 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.666 -9.225 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.059 -8.922 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.846 -10.990 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.463 -10.232 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.289 -11.652 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.080 -10.734 -5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.562 -11.388 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.588 -9.790 -5.182 1.00 0.00 H new ATOM 441 N GLY A 267 -18.053 -7.224 0.195 1.00 0.00 N ATOM 442 CA GLY A 267 -19.283 -6.818 0.851 1.00 0.00 C ATOM 443 C GLY A 267 -19.901 -5.606 0.197 1.00 0.00 C ATOM 444 O GLY A 267 -20.971 -5.687 -0.406 1.00 0.00 O ATOM 0 H GLY A 267 -17.198 -6.900 0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.994 -7.643 0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.079 -6.600 1.899 1.00 0.00 H new ATOM 448 N GLY A 268 -19.218 -4.483 0.323 1.00 0.00 N ATOM 449 CA GLY A 268 -19.699 -3.245 -0.279 1.00 0.00 C ATOM 450 C GLY A 268 -19.251 -2.001 0.459 1.00 0.00 C ATOM 451 O GLY A 268 -18.672 -2.086 1.537 1.00 0.00 O ATOM 0 H GLY A 268 -18.337 -4.398 0.830 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.350 -3.192 -1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.788 -3.266 -0.312 1.00 0.00 H new ATOM 455 N SER A 269 -19.543 -0.835 -0.120 1.00 0.00 N ATOM 456 CA SER A 269 -19.146 0.438 0.473 1.00 0.00 C ATOM 457 C SER A 269 -20.101 0.876 1.584 1.00 0.00 C ATOM 458 O SER A 269 -20.143 2.052 1.945 1.00 0.00 O ATOM 459 CB SER A 269 -19.060 1.521 -0.605 1.00 0.00 C ATOM 460 OG SER A 269 -20.258 2.274 -0.684 1.00 0.00 O ATOM 0 H SER A 269 -20.053 -0.749 -0.999 1.00 0.00 H new ATOM 0 HA SER A 269 -18.163 0.296 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.225 2.187 -0.387 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.856 1.059 -1.571 1.00 0.00 H new ATOM 0 HG SER A 269 -20.398 2.755 0.158 1.00 0.00 H new ATOM 466 N ASN A 270 -20.864 -0.070 2.127 1.00 0.00 N ATOM 467 CA ASN A 270 -21.810 0.240 3.199 1.00 0.00 C ATOM 468 C ASN A 270 -21.950 -0.935 4.161 1.00 0.00 C ATOM 469 O ASN A 270 -22.820 -0.940 5.033 1.00 0.00 O ATOM 470 CB ASN A 270 -23.172 0.608 2.616 1.00 0.00 C ATOM 471 CG ASN A 270 -24.163 1.049 3.676 1.00 0.00 C ATOM 472 OD1 ASN A 270 -23.784 1.629 4.695 1.00 0.00 O ATOM 473 ND2 ASN A 270 -25.441 0.775 3.443 1.00 0.00 N ATOM 0 H ASN A 270 -20.847 -1.050 1.846 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.422 1.093 3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.046 1.408 1.887 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.577 -0.250 2.080 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -26.153 1.047 4.121 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -25.711 0.293 2.586 1.00 0.00 H new ATOM 480 N MET A 271 -21.084 -1.926 3.999 1.00 0.00 N ATOM 481 CA MET A 271 -21.100 -3.110 4.848 1.00 0.00 C ATOM 482 C MET A 271 -19.880 -3.964 4.572 1.00 0.00 C ATOM 483 O MET A 271 -19.678 -4.422 3.447 1.00 0.00 O ATOM 484 CB MET A 271 -22.333 -3.949 4.566 1.00 0.00 C ATOM 485 CG MET A 271 -22.916 -4.626 5.793 1.00 0.00 C ATOM 486 SD MET A 271 -23.614 -3.460 6.972 1.00 0.00 S ATOM 487 CE MET A 271 -23.105 -4.227 8.504 1.00 0.00 C ATOM 0 H MET A 271 -20.357 -1.933 3.283 1.00 0.00 H new ATOM 0 HA MET A 271 -21.105 -2.778 5.886 1.00 0.00 H new ATOM 0 HB2 MET A 271 -23.097 -3.314 4.117 1.00 0.00 H new ATOM 0 HB3 MET A 271 -22.080 -4.712 3.829 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.690 -5.327 5.481 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.137 -5.209 6.284 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.131 -3.490 9.306 1.00 0.00 H new ATOM 0 HE2 MET A 271 -23.782 -5.047 8.743 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.091 -4.612 8.399 1.00 0.00 H new ATOM 497 N ASN A 272 -19.068 -4.184 5.587 1.00 0.00 N ATOM 498 CA ASN A 272 -17.895 -5.004 5.433 1.00 0.00 C ATOM 499 C ASN A 272 -18.227 -6.425 5.873 1.00 0.00 C ATOM 500 O ASN A 272 -18.676 -6.648 6.997 1.00 0.00 O ATOM 501 CB ASN A 272 -16.764 -4.397 6.244 1.00 0.00 C ATOM 502 CG ASN A 272 -16.089 -3.249 5.531 1.00 0.00 C ATOM 503 OD1 ASN A 272 -16.754 -2.406 4.932 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.766 -3.209 5.592 1.00 0.00 N ATOM 0 H ASN A 272 -19.203 -3.804 6.524 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.573 -5.046 4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.154 -4.047 7.200 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.025 -5.168 6.464 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -14.257 -2.456 5.130 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.257 -3.931 6.101 1.00 0.00 H new ATOM 511 N LYS A 273 -18.002 -7.385 4.981 1.00 0.00 N ATOM 512 CA LYS A 273 -18.351 -8.770 5.253 1.00 0.00 C ATOM 513 C LYS A 273 -17.335 -9.482 6.135 1.00 0.00 C ATOM 514 O LYS A 273 -17.658 -10.477 6.786 1.00 0.00 O ATOM 515 CB LYS A 273 -18.592 -9.478 3.939 1.00 0.00 C ATOM 516 CG LYS A 273 -19.881 -8.997 3.313 1.00 0.00 C ATOM 517 CD LYS A 273 -20.423 -9.961 2.290 1.00 0.00 C ATOM 518 CE LYS A 273 -19.494 -10.039 1.113 1.00 0.00 C ATOM 519 NZ LYS A 273 -18.940 -11.409 0.936 1.00 0.00 N ATOM 0 H LYS A 273 -17.580 -7.227 4.066 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.270 -8.790 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.759 -9.293 3.260 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.638 -10.555 4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.626 -8.845 4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.712 -8.029 2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.541 -10.948 2.736 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.411 -9.639 1.963 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.027 -9.743 0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.676 -9.331 1.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -17.962 -11.346 0.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -18.952 -11.909 1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.519 -11.931 0.248 1.00 0.00 H new ATOM 533 N LYS A 274 -16.113 -8.977 6.156 1.00 0.00 N ATOM 534 CA LYS A 274 -15.078 -9.533 7.016 1.00 0.00 C ATOM 535 C LYS A 274 -15.298 -9.001 8.419 1.00 0.00 C ATOM 536 O LYS A 274 -14.668 -9.418 9.390 1.00 0.00 O ATOM 537 CB LYS A 274 -13.726 -9.133 6.500 1.00 0.00 C ATOM 538 CG LYS A 274 -13.218 -10.117 5.473 1.00 0.00 C ATOM 539 CD LYS A 274 -11.788 -9.848 5.068 1.00 0.00 C ATOM 540 CE LYS A 274 -10.832 -9.905 6.249 1.00 0.00 C ATOM 541 NZ LYS A 274 -9.425 -9.648 5.835 1.00 0.00 N ATOM 0 H LYS A 274 -15.812 -8.184 5.589 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.127 -10.622 7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.783 -8.139 6.057 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.021 -9.073 7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.294 -11.127 5.875 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.856 -10.076 4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.481 -10.579 4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -11.724 -8.866 4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -11.132 -9.169 6.995 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.898 -10.884 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -8.804 -9.695 6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -9.130 -10.365 5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.357 -8.703 5.405 1.00 0.00 H new ATOM 597 N PRO A 278 -19.823 -1.231 7.800 1.00 0.00 N ATOM 598 CA PRO A 278 -20.023 -0.162 6.844 1.00 0.00 C ATOM 599 C PRO A 278 -18.799 0.710 6.706 1.00 0.00 C ATOM 600 O PRO A 278 -18.397 1.427 7.623 1.00 0.00 O ATOM 601 CB PRO A 278 -21.215 0.570 7.404 1.00 0.00 C ATOM 602 CG PRO A 278 -22.036 -0.523 8.025 1.00 0.00 C ATOM 603 CD PRO A 278 -21.055 -1.560 8.519 1.00 0.00 C ATOM 0 HA PRO A 278 -20.194 -0.514 5.827 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.918 1.317 8.140 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.768 1.094 6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -22.640 -0.137 8.846 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.724 -0.954 7.298 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.918 -1.501 9.599 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.393 -2.572 8.295 1.00 0.00 H new ATOM 611 N GLU A 279 -18.222 0.622 5.527 1.00 0.00 N ATOM 612 CA GLU A 279 -17.000 1.320 5.197 1.00 0.00 C ATOM 613 C GLU A 279 -16.982 1.655 3.716 1.00 0.00 C ATOM 614 O GLU A 279 -17.370 0.837 2.884 1.00 0.00 O ATOM 615 CB GLU A 279 -15.801 0.427 5.533 1.00 0.00 C ATOM 616 CG GLU A 279 -14.469 1.160 5.528 1.00 0.00 C ATOM 617 CD GLU A 279 -13.319 0.281 5.975 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.721 -0.398 5.115 1.00 0.00 O ATOM 619 OE2 GLU A 279 -13.014 0.273 7.187 1.00 0.00 O ATOM 0 H GLU A 279 -18.593 0.057 4.763 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.944 2.243 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.956 -0.019 6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.757 -0.392 4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.267 1.533 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.534 2.028 6.184 1.00 0.00 H new ATOM 626 N GLU A 280 -16.531 2.852 3.389 1.00 0.00 N ATOM 627 CA GLU A 280 -16.466 3.274 1.998 1.00 0.00 C ATOM 628 C GLU A 280 -15.361 2.530 1.273 1.00 0.00 C ATOM 629 O GLU A 280 -14.222 2.475 1.740 1.00 0.00 O ATOM 630 CB GLU A 280 -16.230 4.773 1.874 1.00 0.00 C ATOM 631 CG GLU A 280 -16.140 5.232 0.427 1.00 0.00 C ATOM 632 CD GLU A 280 -17.431 5.862 -0.065 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.358 5.106 -0.430 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.514 7.107 -0.085 1.00 0.00 O ATOM 0 H GLU A 280 -16.206 3.547 4.061 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.428 3.040 1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -17.040 5.307 2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.308 5.036 2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.327 5.952 0.327 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.891 4.380 -0.206 1.00 0.00 H new ATOM 641 N LEU A 281 -15.699 1.959 0.127 1.00 0.00 N ATOM 642 CA LEU A 281 -14.726 1.222 -0.656 1.00 0.00 C ATOM 643 C LEU A 281 -13.751 2.165 -1.331 1.00 0.00 C ATOM 644 O LEU A 281 -14.060 3.325 -1.601 1.00 0.00 O ATOM 645 CB LEU A 281 -15.413 0.362 -1.715 1.00 0.00 C ATOM 646 CG LEU A 281 -16.389 -0.665 -1.169 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.333 -1.138 -2.260 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.637 -1.833 -0.566 1.00 0.00 C ATOM 0 H LEU A 281 -16.635 1.993 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.180 0.573 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.945 1.017 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.648 -0.156 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.985 -0.197 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.025 -1.873 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.895 -0.289 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.758 -1.592 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.348 -2.562 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.018 -2.301 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.003 -1.477 0.246 1.00 0.00 H new ATOM 660 N VAL A 282 -12.573 1.642 -1.597 1.00 0.00 N ATOM 661 CA VAL A 282 -11.526 2.387 -2.264 1.00 0.00 C ATOM 662 C VAL A 282 -11.627 2.057 -3.738 1.00 0.00 C ATOM 663 O VAL A 282 -12.513 1.303 -4.112 1.00 0.00 O ATOM 664 CB VAL A 282 -10.134 2.012 -1.726 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.066 2.928 -2.225 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.093 2.021 -0.221 1.00 0.00 C ATOM 0 H VAL A 282 -12.314 0.685 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.652 3.455 -2.085 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.945 1.004 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.103 2.621 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.029 2.885 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.285 3.948 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.093 1.751 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.343 3.017 0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.814 1.301 0.167 1.00 0.00 H new ATOM 676 N SER A 283 -10.785 2.623 -4.587 1.00 0.00 N ATOM 677 CA SER A 283 -10.877 2.298 -6.004 1.00 0.00 C ATOM 678 C SER A 283 -9.513 2.364 -6.700 1.00 0.00 C ATOM 679 O SER A 283 -8.605 3.053 -6.237 1.00 0.00 O ATOM 680 CB SER A 283 -11.853 3.248 -6.700 1.00 0.00 C ATOM 681 OG SER A 283 -13.111 3.260 -6.047 1.00 0.00 O ATOM 0 H SER A 283 -10.053 3.287 -4.334 1.00 0.00 H new ATOM 0 HA SER A 283 -11.241 1.273 -6.077 1.00 0.00 H new ATOM 0 HB2 SER A 283 -11.437 4.256 -6.712 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.982 2.944 -7.739 1.00 0.00 H new ATOM 0 HG SER A 283 -13.715 3.876 -6.512 1.00 0.00 H new ATOM 687 N CYS A 284 -9.382 1.653 -7.826 1.00 0.00 N ATOM 688 CA CYS A 284 -8.144 1.647 -8.594 1.00 0.00 C ATOM 689 C CYS A 284 -8.213 2.680 -9.717 1.00 0.00 C ATOM 690 O CYS A 284 -9.267 3.260 -9.981 1.00 0.00 O ATOM 691 CB CYS A 284 -7.854 0.246 -9.168 1.00 0.00 C ATOM 692 SG CYS A 284 -6.753 0.252 -10.626 1.00 0.00 S ATOM 0 H CYS A 284 -10.123 1.075 -8.221 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.327 1.911 -7.923 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.404 -0.368 -8.388 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.798 -0.226 -9.441 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.015 -0.780 -11.372 1.00 0.00 H new ATOM 697 N ALA A 285 -7.081 2.905 -10.365 1.00 0.00 N ATOM 698 CA ALA A 285 -6.984 3.872 -11.451 1.00 0.00 C ATOM 699 C ALA A 285 -6.954 3.204 -12.819 1.00 0.00 C ATOM 700 O ALA A 285 -7.527 3.721 -13.779 1.00 0.00 O ATOM 701 CB ALA A 285 -5.740 4.718 -11.270 1.00 0.00 C ATOM 0 H ALA A 285 -6.206 2.425 -10.155 1.00 0.00 H new ATOM 0 HA ALA A 285 -7.875 4.498 -11.412 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.670 5.440 -12.083 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.795 5.247 -10.319 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.859 4.076 -11.278 1.00 0.00 H new ATOM 707 N ASP A 286 -6.286 2.060 -12.911 1.00 0.00 N ATOM 708 CA ASP A 286 -6.176 1.356 -14.187 1.00 0.00 C ATOM 709 C ASP A 286 -7.394 0.480 -14.437 1.00 0.00 C ATOM 710 O ASP A 286 -7.684 0.108 -15.575 1.00 0.00 O ATOM 711 CB ASP A 286 -4.918 0.497 -14.209 1.00 0.00 C ATOM 712 CG ASP A 286 -4.387 0.285 -15.613 1.00 0.00 C ATOM 713 OD1 ASP A 286 -4.847 -0.661 -16.286 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.510 1.066 -16.039 1.00 0.00 O ATOM 0 H ASP A 286 -5.817 1.603 -12.129 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.119 2.105 -14.977 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.148 0.970 -13.600 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.134 -0.470 -13.755 1.00 0.00 H new ATOM 719 N CYS A 287 -8.100 0.153 -13.366 1.00 0.00 N ATOM 720 CA CYS A 287 -9.290 -0.687 -13.464 1.00 0.00 C ATOM 721 C CYS A 287 -10.479 -0.026 -12.794 1.00 0.00 C ATOM 722 O CYS A 287 -11.572 0.047 -13.357 1.00 0.00 O ATOM 723 CB CYS A 287 -9.067 -2.040 -12.786 1.00 0.00 C ATOM 724 SG CYS A 287 -7.390 -2.720 -12.944 1.00 0.00 S ATOM 0 H CYS A 287 -7.872 0.455 -12.419 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.487 -0.829 -14.527 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.303 -1.940 -11.726 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.773 -2.758 -13.203 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.893 -2.930 -11.761 1.00 0.00 H new ATOM 729 N GLY A 288 -10.249 0.452 -11.581 1.00 0.00 N ATOM 730 CA GLY A 288 -11.305 1.059 -10.808 1.00 0.00 C ATOM 731 C GLY A 288 -11.771 0.102 -9.738 1.00 0.00 C ATOM 732 O GLY A 288 -12.739 0.365 -9.023 1.00 0.00 O ATOM 0 H GLY A 288 -9.341 0.429 -11.117 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -10.949 1.983 -10.352 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.138 1.325 -11.459 1.00 0.00 H new ATOM 736 N ARG A 289 -11.060 -1.025 -9.639 1.00 0.00 N ATOM 737 CA ARG A 289 -11.368 -2.055 -8.658 1.00 0.00 C ATOM 738 C ARG A 289 -11.439 -1.448 -7.274 1.00 0.00 C ATOM 739 O ARG A 289 -10.534 -0.725 -6.858 1.00 0.00 O ATOM 740 CB ARG A 289 -10.301 -3.148 -8.677 1.00 0.00 C ATOM 741 CG ARG A 289 -10.219 -3.896 -9.992 1.00 0.00 C ATOM 742 CD ARG A 289 -9.194 -5.011 -9.922 1.00 0.00 C ATOM 743 NE ARG A 289 -8.986 -5.647 -11.221 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.362 -6.810 -11.385 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.893 -7.469 -10.334 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.207 -7.317 -12.601 1.00 0.00 N ATOM 0 H ARG A 289 -10.261 -1.243 -10.235 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.332 -2.495 -8.913 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.331 -2.700 -8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.507 -3.859 -7.877 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.196 -4.311 -10.240 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.955 -3.204 -10.792 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.247 -4.611 -9.559 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.521 -5.759 -9.200 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.340 -5.171 -12.051 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.010 -7.084 -9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.415 -8.361 -10.463 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.567 -6.815 -13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.728 -8.209 -12.724 1.00 0.00 H new ATOM 760 N SER A 290 -12.510 -1.741 -6.561 1.00 0.00 N ATOM 761 CA SER A 290 -12.680 -1.200 -5.230 1.00 0.00 C ATOM 762 C SER A 290 -12.095 -2.121 -4.174 1.00 0.00 C ATOM 763 O SER A 290 -11.790 -3.283 -4.440 1.00 0.00 O ATOM 764 CB SER A 290 -14.151 -0.931 -4.940 1.00 0.00 C ATOM 765 OG SER A 290 -14.709 -0.045 -5.895 1.00 0.00 O ATOM 0 H SER A 290 -13.268 -2.345 -6.879 1.00 0.00 H new ATOM 0 HA SER A 290 -12.136 -0.256 -5.190 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.703 -1.871 -4.946 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.256 -0.506 -3.942 1.00 0.00 H new ATOM 0 HG SER A 290 -15.654 0.109 -5.686 1.00 0.00 H new ATOM 771 N GLY A 291 -11.943 -1.584 -2.971 1.00 0.00 N ATOM 772 CA GLY A 291 -11.382 -2.357 -1.881 1.00 0.00 C ATOM 773 C GLY A 291 -11.592 -1.709 -0.534 1.00 0.00 C ATOM 774 O GLY A 291 -11.519 -0.500 -0.413 1.00 0.00 O ATOM 0 H GLY A 291 -12.198 -0.626 -2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.833 -3.349 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.314 -2.493 -2.051 1.00 0.00 H new ATOM 778 N HIS A 292 -11.827 -2.503 0.491 1.00 0.00 N ATOM 779 CA HIS A 292 -12.015 -1.951 1.825 1.00 0.00 C ATOM 780 C HIS A 292 -10.682 -1.643 2.454 1.00 0.00 C ATOM 781 O HIS A 292 -9.883 -2.536 2.584 1.00 0.00 O ATOM 782 CB HIS A 292 -12.692 -2.962 2.726 1.00 0.00 C ATOM 783 CG HIS A 292 -14.162 -2.997 2.590 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.855 -4.162 2.430 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.075 -2.005 2.568 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.140 -3.897 2.314 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.304 -2.590 2.401 1.00 0.00 N ATOM 0 H HIS A 292 -11.892 -3.519 0.432 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.621 -1.051 1.722 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.293 -3.953 2.508 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.438 -2.738 3.762 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.876 -0.948 2.664 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.925 -4.625 2.172 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.196 -2.098 2.352 1.00 0.00 H new ATOM 795 N PRO A 293 -10.404 -0.397 2.850 1.00 0.00 N ATOM 796 CA PRO A 293 -9.145 -0.075 3.518 1.00 0.00 C ATOM 797 C PRO A 293 -8.816 -1.051 4.650 1.00 0.00 C ATOM 798 O PRO A 293 -7.655 -1.402 4.850 1.00 0.00 O ATOM 799 CB PRO A 293 -9.408 1.324 4.055 1.00 0.00 C ATOM 800 CG PRO A 293 -10.313 1.928 3.040 1.00 0.00 C ATOM 801 CD PRO A 293 -11.206 0.811 2.577 1.00 0.00 C ATOM 0 HA PRO A 293 -8.285 -0.139 2.851 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.875 1.294 5.040 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.484 1.894 4.157 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.896 2.743 3.470 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.746 2.346 2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.150 0.799 3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.449 0.902 1.518 1.00 0.00 H new ATOM 809 N THR A 294 -9.831 -1.509 5.378 1.00 0.00 N ATOM 810 CA THR A 294 -9.604 -2.457 6.467 1.00 0.00 C ATOM 811 C THR A 294 -9.224 -3.824 5.911 1.00 0.00 C ATOM 812 O THR A 294 -8.412 -4.546 6.489 1.00 0.00 O ATOM 813 CB THR A 294 -10.838 -2.594 7.383 1.00 0.00 C ATOM 814 OG1 THR A 294 -10.498 -3.357 8.546 1.00 0.00 O ATOM 815 CG2 THR A 294 -11.985 -3.271 6.652 1.00 0.00 C ATOM 0 H THR A 294 -10.806 -1.244 5.238 1.00 0.00 H new ATOM 0 HA THR A 294 -8.783 -2.065 7.067 1.00 0.00 H new ATOM 0 HB THR A 294 -11.155 -1.594 7.678 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.285 -3.439 9.125 1.00 0.00 H new ATOM 0 HG21 THR A 294 -12.843 -3.355 7.320 1.00 0.00 H new ATOM 0 HG22 THR A 294 -12.261 -2.678 5.780 1.00 0.00 H new ATOM 0 HG23 THR A 294 -11.675 -4.266 6.331 1.00 0.00 H new ATOM 823 N CYS A 295 -9.828 -4.164 4.782 1.00 0.00 N ATOM 824 CA CYS A 295 -9.559 -5.426 4.101 1.00 0.00 C ATOM 825 C CYS A 295 -8.216 -5.327 3.367 1.00 0.00 C ATOM 826 O CYS A 295 -7.506 -6.315 3.180 1.00 0.00 O ATOM 827 CB CYS A 295 -10.688 -5.741 3.108 1.00 0.00 C ATOM 828 SG CYS A 295 -12.285 -6.221 3.878 1.00 0.00 S ATOM 0 H CYS A 295 -10.517 -3.576 4.312 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.510 -6.232 4.833 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.853 -4.866 2.479 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.361 -6.548 2.452 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.245 -5.510 3.365 1.00 0.00 H new ATOM 833 N LEU A 296 -7.902 -4.101 2.962 1.00 0.00 N ATOM 834 CA LEU A 296 -6.672 -3.765 2.235 1.00 0.00 C ATOM 835 C LEU A 296 -5.476 -3.651 3.182 1.00 0.00 C ATOM 836 O LEU A 296 -4.340 -3.502 2.730 1.00 0.00 O ATOM 837 CB LEU A 296 -6.848 -2.438 1.487 1.00 0.00 C ATOM 838 CG LEU A 296 -7.875 -2.446 0.366 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.539 -1.088 0.243 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.213 -2.798 -0.943 1.00 0.00 C ATOM 0 H LEU A 296 -8.503 -3.294 3.130 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.478 -4.570 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.129 -1.670 2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.884 -2.146 1.070 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.632 -3.193 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.271 -1.113 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.040 -0.842 1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.784 -0.332 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.958 -2.801 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.442 -2.062 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.760 -3.786 -0.867 1.00 0.00 H new ATOM 852 N GLN A 297 -5.755 -3.687 4.491 1.00 0.00 N ATOM 853 CA GLN A 297 -4.728 -3.597 5.539 1.00 0.00 C ATOM 854 C GLN A 297 -4.317 -2.150 5.814 1.00 0.00 C ATOM 855 O GLN A 297 -3.334 -1.893 6.511 1.00 0.00 O ATOM 856 CB GLN A 297 -3.503 -4.444 5.191 1.00 0.00 C ATOM 857 CG GLN A 297 -3.773 -5.931 5.251 1.00 0.00 C ATOM 858 CD GLN A 297 -3.767 -6.474 6.667 1.00 0.00 C ATOM 859 OE1 GLN A 297 -3.074 -5.954 7.541 1.00 0.00 O ATOM 860 NE2 GLN A 297 -4.539 -7.529 6.898 1.00 0.00 N ATOM 0 H GLN A 297 -6.703 -3.780 4.855 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.173 -3.994 6.451 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.161 -4.183 4.189 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.693 -4.200 5.878 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.739 -6.139 4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.021 -6.456 4.662 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.097 -7.928 6.143 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.574 -7.941 7.830 1.00 0.00 H new ATOM 869 N PHE A 298 -5.075 -1.213 5.257 1.00 0.00 N ATOM 870 CA PHE A 298 -4.834 0.208 5.439 1.00 0.00 C ATOM 871 C PHE A 298 -5.027 0.631 6.883 1.00 0.00 C ATOM 872 O PHE A 298 -5.591 -0.096 7.702 1.00 0.00 O ATOM 873 CB PHE A 298 -5.840 1.009 4.608 1.00 0.00 C ATOM 874 CG PHE A 298 -5.688 0.904 3.121 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.710 0.112 2.539 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.549 1.607 2.301 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.600 0.029 1.167 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.448 1.526 0.936 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.473 0.737 0.365 1.00 0.00 C ATOM 0 H PHE A 298 -5.878 -1.422 4.664 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.806 0.399 5.132 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.845 0.683 4.875 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.760 2.059 4.889 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.029 -0.445 3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.313 2.230 2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.834 -0.588 0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.131 2.080 0.309 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.392 0.672 -0.710 1.00 0.00 H new ATOM 889 N THR A 299 -4.543 1.820 7.165 1.00 0.00 N ATOM 890 CA THR A 299 -4.717 2.456 8.459 1.00 0.00 C ATOM 891 C THR A 299 -5.599 3.657 8.215 1.00 0.00 C ATOM 892 O THR A 299 -6.120 3.809 7.120 1.00 0.00 O ATOM 893 CB THR A 299 -3.403 2.938 9.108 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.220 4.337 8.860 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.206 2.185 8.569 1.00 0.00 C ATOM 0 H THR A 299 -4.012 2.381 6.499 1.00 0.00 H new ATOM 0 HA THR A 299 -5.140 1.725 9.148 1.00 0.00 H new ATOM 0 HB THR A 299 -3.479 2.750 10.179 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.385 4.637 9.276 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.299 2.552 9.049 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.322 1.121 8.777 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.134 2.339 7.492 1.00 0.00 H new ATOM 903 N LEU A 300 -5.767 4.518 9.186 1.00 0.00 N ATOM 904 CA LEU A 300 -6.590 5.689 8.965 1.00 0.00 C ATOM 905 C LEU A 300 -5.908 6.626 7.970 1.00 0.00 C ATOM 906 O LEU A 300 -6.576 7.285 7.174 1.00 0.00 O ATOM 907 CB LEU A 300 -6.881 6.381 10.288 1.00 0.00 C ATOM 908 CG LEU A 300 -8.140 7.254 10.321 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.931 8.517 9.526 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.341 6.489 9.792 1.00 0.00 C ATOM 0 H LEU A 300 -5.358 4.439 10.117 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.545 5.388 8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.969 5.620 11.063 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.024 7.002 10.548 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.336 7.526 11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.836 9.123 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.100 9.080 9.950 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.706 8.262 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.223 7.129 9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.153 6.183 8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.510 5.606 10.408 1.00 0.00 H new ATOM 922 N ASN A 301 -4.573 6.658 7.981 1.00 0.00 N ATOM 923 CA ASN A 301 -3.847 7.515 7.056 1.00 0.00 C ATOM 924 C ASN A 301 -3.903 6.928 5.660 1.00 0.00 C ATOM 925 O ASN A 301 -4.150 7.635 4.692 1.00 0.00 O ATOM 926 CB ASN A 301 -2.401 7.701 7.481 1.00 0.00 C ATOM 927 CG ASN A 301 -1.752 8.884 6.780 1.00 0.00 C ATOM 928 OD1 ASN A 301 -2.359 9.944 6.636 1.00 0.00 O ATOM 929 ND2 ASN A 301 -0.517 8.700 6.322 1.00 0.00 N ATOM 0 H ASN A 301 -3.987 6.109 8.610 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.325 8.495 7.062 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.356 7.849 8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.838 6.794 7.260 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -0.038 9.454 5.830 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -0.049 7.805 6.463 1.00 0.00 H new ATOM 936 N MET A 302 -3.649 5.632 5.570 1.00 0.00 N ATOM 937 CA MET A 302 -3.699 4.928 4.287 1.00 0.00 C ATOM 938 C MET A 302 -5.085 5.042 3.706 1.00 0.00 C ATOM 939 O MET A 302 -5.275 5.429 2.558 1.00 0.00 O ATOM 940 CB MET A 302 -3.356 3.446 4.446 1.00 0.00 C ATOM 941 CG MET A 302 -2.134 3.172 5.299 1.00 0.00 C ATOM 942 SD MET A 302 -1.720 1.421 5.393 1.00 0.00 S ATOM 943 CE MET A 302 -1.408 1.068 3.672 1.00 0.00 C ATOM 0 H MET A 302 -3.406 5.042 6.366 1.00 0.00 H new ATOM 0 HA MET A 302 -2.964 5.387 3.626 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.212 2.933 4.884 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.198 3.015 3.458 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.284 3.720 4.892 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.307 3.553 6.305 1.00 0.00 H new ATOM 0 HE1 MET A 302 -0.873 0.122 3.586 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.355 0.999 3.137 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.805 1.867 3.240 1.00 0.00 H new ATOM 953 N THR A 303 -6.039 4.707 4.539 1.00 0.00 N ATOM 954 CA THR A 303 -7.441 4.749 4.181 1.00 0.00 C ATOM 955 C THR A 303 -7.822 6.121 3.629 1.00 0.00 C ATOM 956 O THR A 303 -8.378 6.238 2.531 1.00 0.00 O ATOM 957 CB THR A 303 -8.309 4.424 5.421 1.00 0.00 C ATOM 958 OG1 THR A 303 -8.042 3.089 5.865 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.777 4.553 5.096 1.00 0.00 C ATOM 0 H THR A 303 -5.866 4.394 5.494 1.00 0.00 H new ATOM 0 HA THR A 303 -7.620 4.004 3.405 1.00 0.00 H new ATOM 0 HB THR A 303 -8.057 5.134 6.209 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.398 3.112 6.603 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.368 4.320 5.982 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.990 5.573 4.775 1.00 0.00 H new ATOM 0 HG23 THR A 303 -10.035 3.860 4.295 1.00 0.00 H new ATOM 967 N GLU A 304 -7.499 7.162 4.373 1.00 0.00 N ATOM 968 CA GLU A 304 -7.814 8.510 3.942 1.00 0.00 C ATOM 969 C GLU A 304 -7.052 8.861 2.672 1.00 0.00 C ATOM 970 O GLU A 304 -7.631 9.353 1.710 1.00 0.00 O ATOM 971 CB GLU A 304 -7.477 9.512 5.043 1.00 0.00 C ATOM 972 CG GLU A 304 -8.526 9.574 6.135 1.00 0.00 C ATOM 973 CD GLU A 304 -8.306 10.731 7.090 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.220 10.796 7.703 1.00 0.00 O ATOM 975 OE2 GLU A 304 -9.216 11.576 7.218 1.00 0.00 O ATOM 0 H GLU A 304 -7.022 7.101 5.273 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.883 8.559 3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.517 9.247 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.362 10.502 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.513 9.665 5.681 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.518 8.639 6.695 1.00 0.00 H new ATOM 982 N ALA A 305 -5.756 8.560 2.672 1.00 0.00 N ATOM 983 CA ALA A 305 -4.883 8.859 1.538 1.00 0.00 C ATOM 984 C ALA A 305 -5.437 8.310 0.237 1.00 0.00 C ATOM 985 O ALA A 305 -5.543 9.028 -0.753 1.00 0.00 O ATOM 986 CB ALA A 305 -3.492 8.292 1.771 1.00 0.00 C ATOM 0 H ALA A 305 -5.283 8.105 3.452 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.828 9.945 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.856 8.524 0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -3.065 8.734 2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.556 7.211 1.892 1.00 0.00 H new ATOM 992 N VAL A 306 -5.782 7.033 0.239 1.00 0.00 N ATOM 993 CA VAL A 306 -6.316 6.403 -0.950 1.00 0.00 C ATOM 994 C VAL A 306 -7.572 7.122 -1.407 1.00 0.00 C ATOM 995 O VAL A 306 -7.892 7.141 -2.595 1.00 0.00 O ATOM 996 CB VAL A 306 -6.589 4.909 -0.702 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.327 4.254 -0.161 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.751 4.716 0.251 1.00 0.00 C ATOM 0 H VAL A 306 -5.701 6.417 1.048 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.574 6.475 -1.745 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.864 4.436 -1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.514 3.195 0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.521 4.363 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.041 4.734 0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.920 3.651 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.522 5.191 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.648 5.168 -0.173 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.283 7.713 -0.454 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.479 8.467 -0.772 1.00 0.00 C ATOM 1010 C LYS A 307 -9.129 9.851 -1.308 1.00 0.00 C ATOM 1011 O LYS A 307 -9.948 10.500 -1.959 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.352 8.577 0.452 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.772 7.226 0.950 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.390 7.306 2.324 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.815 5.935 2.796 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.999 5.992 3.697 1.00 0.00 N ATOM 0 H LYS A 307 -8.050 7.682 0.539 1.00 0.00 H new ATOM 0 HA LYS A 307 -10.025 7.938 -1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.813 9.105 1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -11.236 9.171 0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.487 6.788 0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.907 6.563 0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.674 7.733 3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -12.252 7.973 2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -12.047 5.311 1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.985 5.459 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -13.255 5.029 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.771 6.565 4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.800 6.422 3.191 1.00 0.00 H new ATOM 1030 N THR A 308 -7.906 10.298 -1.029 1.00 0.00 N ATOM 1031 CA THR A 308 -7.447 11.602 -1.488 1.00 0.00 C ATOM 1032 C THR A 308 -7.069 11.555 -2.961 1.00 0.00 C ATOM 1033 O THR A 308 -7.542 12.364 -3.759 1.00 0.00 O ATOM 1034 CB THR A 308 -6.245 12.105 -0.674 1.00 0.00 C ATOM 1035 OG1 THR A 308 -5.045 11.436 -1.081 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.493 11.870 0.797 1.00 0.00 C ATOM 0 H THR A 308 -7.218 9.775 -0.488 1.00 0.00 H new ATOM 0 HA THR A 308 -8.276 12.295 -1.345 1.00 0.00 H new ATOM 0 HB THR A 308 -6.122 13.173 -0.854 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.955 10.595 -0.585 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.639 12.228 1.372 1.00 0.00 H new ATOM 0 HG22 THR A 308 -7.389 12.409 1.105 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.630 10.804 0.977 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.212 10.599 -3.318 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.782 10.445 -4.692 1.00 0.00 C ATOM 1046 C TYR A 309 -6.216 9.114 -5.257 1.00 0.00 C ATOM 1047 O TYR A 309 -7.185 8.503 -4.806 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.261 10.566 -4.819 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.475 9.933 -3.694 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.806 8.677 -3.208 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.387 10.589 -3.135 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.070 8.087 -2.188 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.652 10.013 -2.120 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.996 8.765 -1.651 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.260 8.190 -0.648 1.00 0.00 O ATOM 0 H TYR A 309 -5.807 9.924 -2.670 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.253 11.248 -5.259 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.952 10.110 -5.760 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.999 11.622 -4.876 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.649 8.149 -3.629 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -2.111 11.567 -3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.336 7.107 -1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.810 10.539 -1.695 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.701 8.872 -0.220 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.475 8.684 -6.253 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.724 7.445 -6.925 1.00 0.00 C ATOM 1067 C LYS A 310 -4.783 6.368 -6.408 1.00 0.00 C ATOM 1068 O LYS A 310 -3.651 6.225 -6.869 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.557 7.669 -8.400 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.860 7.869 -9.124 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.588 6.566 -9.318 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.074 6.743 -9.159 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.666 7.537 -10.270 1.00 0.00 N ATOM 0 H LYS A 310 -4.673 9.198 -6.618 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.740 7.100 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.924 8.542 -8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.036 6.815 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.489 8.558 -8.560 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.672 8.330 -10.094 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.371 6.169 -10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.227 5.834 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.553 5.765 -9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.280 7.238 -8.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.691 7.634 -10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.229 8.480 -10.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.493 7.052 -11.174 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.281 5.623 -5.440 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.527 4.564 -4.786 1.00 0.00 C ATOM 1089 C TRP A 311 -4.065 3.473 -5.767 1.00 0.00 C ATOM 1090 O TRP A 311 -2.994 2.893 -5.584 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.398 3.963 -3.683 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.051 2.554 -3.323 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.956 2.126 -2.632 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.822 1.387 -3.624 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.993 0.760 -2.507 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.128 0.288 -3.101 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.031 1.163 -4.291 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.597 -1.009 -3.216 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.497 -0.134 -4.403 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.776 -1.206 -3.864 1.00 0.00 C ATOM 0 H TRP A 311 -6.229 5.735 -5.080 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.619 4.996 -4.365 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.314 4.584 -2.791 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.440 3.998 -4.000 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.178 2.765 -2.242 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.286 0.189 -2.044 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.589 1.987 -4.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.043 -1.839 -2.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.430 -0.323 -4.913 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.164 -2.209 -3.965 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.873 3.198 -6.800 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.552 2.166 -7.794 1.00 0.00 C ATOM 1113 C GLN A 312 -4.570 0.775 -7.154 1.00 0.00 C ATOM 1114 O GLN A 312 -4.212 0.626 -5.988 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.188 2.443 -8.424 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.092 3.805 -9.090 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.695 4.114 -9.595 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.868 4.665 -8.869 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.427 3.764 -10.848 1.00 0.00 N ATOM 0 H GLN A 312 -5.757 3.678 -6.969 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.311 2.194 -8.576 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.420 2.369 -7.654 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.975 1.671 -9.163 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.793 3.847 -9.924 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.395 4.574 -8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.143 3.309 -11.415 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.505 3.950 -11.244 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.974 -0.255 -7.912 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.035 -1.601 -7.344 1.00 0.00 C ATOM 1130 C CYS A 313 -3.713 -2.351 -7.501 1.00 0.00 C ATOM 1131 O CYS A 313 -3.395 -2.876 -8.563 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.231 -2.417 -7.879 1.00 0.00 C ATOM 1133 SG CYS A 313 -5.979 -3.324 -9.441 1.00 0.00 S ATOM 0 H CYS A 313 -5.255 -0.183 -8.890 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.204 -1.475 -6.275 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.521 -3.136 -7.113 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.072 -1.737 -8.013 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.707 -3.512 -9.633 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.966 -2.367 -6.392 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.654 -3.025 -6.268 1.00 0.00 C ATOM 1140 C ILE A 314 -0.882 -3.158 -7.578 1.00 0.00 C ATOM 1141 O ILE A 314 0.088 -2.438 -7.815 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.821 -4.420 -5.632 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.816 -4.311 -4.110 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.750 -5.406 -6.103 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.500 -3.834 -3.565 1.00 0.00 C ATOM 0 H ILE A 314 -3.263 -1.911 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.061 -2.369 -5.630 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.783 -4.813 -5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.604 -3.626 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.051 -5.285 -3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.911 -6.373 -5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.811 -5.520 -7.185 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.236 -5.028 -5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.556 -3.776 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.287 -4.532 -3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.275 -2.847 -3.970 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.319 -4.084 -8.419 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.640 -4.361 -9.676 1.00 0.00 C ATOM 1159 C GLU A 315 -0.748 -3.184 -10.628 1.00 0.00 C ATOM 1160 O GLU A 315 -0.291 -3.240 -11.771 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.202 -5.636 -10.295 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.018 -6.848 -9.397 1.00 0.00 C ATOM 1163 CD GLU A 315 0.442 -7.212 -9.200 1.00 0.00 C ATOM 1164 OE1 GLU A 315 1.119 -7.517 -10.203 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.907 -7.189 -8.041 1.00 0.00 O ATOM 0 H GLU A 315 -2.145 -4.659 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 315 0.421 -4.513 -9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.263 -5.499 -10.502 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.712 -5.819 -11.251 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.473 -6.649 -8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -1.546 -7.699 -9.828 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.358 -2.120 -10.138 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.520 -0.899 -10.896 1.00 0.00 C ATOM 1174 C CYS A 316 -0.805 0.219 -10.184 1.00 0.00 C ATOM 1175 O CYS A 316 -0.494 1.251 -10.774 1.00 0.00 O ATOM 1176 CB CYS A 316 -2.989 -0.557 -11.032 1.00 0.00 C ATOM 1177 SG CYS A 316 -3.899 -1.708 -12.090 1.00 0.00 S ATOM 0 H CYS A 316 -1.755 -2.081 -9.199 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.099 -1.035 -11.892 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.445 -0.547 -10.042 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.084 0.450 -11.437 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.717 -2.410 -11.364 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.571 0.006 -8.894 1.00 0.00 N ATOM 1183 CA LYS A 317 0.126 0.984 -8.080 1.00 0.00 C ATOM 1184 C LYS A 317 1.591 1.041 -8.461 1.00 0.00 C ATOM 1185 O LYS A 317 2.467 0.627 -7.700 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.007 0.643 -6.615 1.00 0.00 C ATOM 1187 CG LYS A 317 0.356 1.797 -5.704 1.00 0.00 C ATOM 1188 CD LYS A 317 0.669 1.325 -4.297 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.464 0.493 -3.710 1.00 0.00 C ATOM 1190 NZ LYS A 317 -0.207 0.130 -2.290 1.00 0.00 N ATOM 0 H LYS A 317 -0.855 -0.836 -8.393 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.325 1.960 -8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.032 0.335 -6.411 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.633 -0.209 -6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.219 2.324 -6.111 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.468 2.510 -5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.585 0.734 -4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.854 2.188 -3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -1.398 1.051 -3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.591 -0.415 -4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -1.098 -0.159 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.472 -0.657 -2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.185 0.952 -1.787 1.00 0.00 H new ATOM 1204 N SER A 318 1.842 1.551 -9.649 1.00 0.00 N ATOM 1205 CA SER A 318 3.198 1.674 -10.154 1.00 0.00 C ATOM 1206 C SER A 318 4.026 2.497 -9.197 1.00 0.00 C ATOM 1207 O SER A 318 3.489 3.238 -8.371 1.00 0.00 O ATOM 1208 CB SER A 318 3.204 2.314 -11.545 1.00 0.00 C ATOM 1209 OG SER A 318 2.441 3.509 -11.561 1.00 0.00 O ATOM 0 H SER A 318 1.122 1.889 -10.287 1.00 0.00 H new ATOM 0 HA SER A 318 3.631 0.677 -10.237 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.229 2.530 -11.845 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.800 1.611 -12.274 1.00 0.00 H new ATOM 0 HG SER A 318 2.462 3.899 -12.460 1.00 0.00 H new ATOM 1215 N CYS A 319 5.332 2.372 -9.308 1.00 0.00 N ATOM 1216 CA CYS A 319 6.216 3.093 -8.437 1.00 0.00 C ATOM 1217 C CYS A 319 6.202 4.565 -8.790 1.00 0.00 C ATOM 1218 O CYS A 319 6.807 4.981 -9.771 1.00 0.00 O ATOM 1219 CB CYS A 319 7.605 2.532 -8.538 1.00 0.00 C ATOM 1220 SG CYS A 319 8.951 3.696 -8.173 1.00 0.00 S ATOM 0 H CYS A 319 5.798 1.777 -9.994 1.00 0.00 H new ATOM 0 HA CYS A 319 5.876 2.984 -7.407 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.686 1.686 -7.856 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.748 2.144 -9.546 1.00 0.00 H new ATOM 0 HG CYS A 319 10.091 3.149 -8.473 1.00 0.00 H new ATOM 1225 N ILE A 320 5.506 5.337 -7.981 1.00 0.00 N ATOM 1226 CA ILE A 320 5.368 6.774 -8.207 1.00 0.00 C ATOM 1227 C ILE A 320 6.715 7.456 -8.428 1.00 0.00 C ATOM 1228 O ILE A 320 6.810 8.443 -9.159 1.00 0.00 O ATOM 1229 CB ILE A 320 4.664 7.451 -7.016 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.924 8.957 -7.015 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.141 6.833 -5.725 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.787 9.770 -6.440 1.00 0.00 C ATOM 0 H ILE A 320 5.020 4.996 -7.152 1.00 0.00 H new ATOM 0 HA ILE A 320 4.768 6.886 -9.110 1.00 0.00 H new ATOM 0 HB ILE A 320 3.589 7.296 -7.111 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.829 9.160 -6.443 1.00 0.00 H new ATOM 0 HG13 ILE A 320 5.113 9.285 -8.037 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.641 7.314 -4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.909 5.768 -5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.218 6.969 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE A 320 4.044 10.829 -6.473 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.884 9.598 -7.025 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.612 9.471 -5.407 1.00 0.00 H new ATOM 1244 N LEU A 321 7.754 6.920 -7.805 1.00 0.00 N ATOM 1245 CA LEU A 321 9.081 7.503 -7.904 1.00 0.00 C ATOM 1246 C LEU A 321 9.532 7.622 -9.350 1.00 0.00 C ATOM 1247 O LEU A 321 9.900 8.706 -9.804 1.00 0.00 O ATOM 1248 CB LEU A 321 10.069 6.682 -7.081 1.00 0.00 C ATOM 1249 CG LEU A 321 9.717 6.525 -5.595 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.977 6.261 -4.793 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.985 7.752 -5.048 1.00 0.00 C ATOM 0 H LEU A 321 7.702 6.082 -7.226 1.00 0.00 H new ATOM 0 HA LEU A 321 9.045 8.515 -7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.149 5.690 -7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 321 11.053 7.146 -7.157 1.00 0.00 H new ATOM 0 HG LEU A 321 9.041 5.676 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.721 6.150 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.450 5.346 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.667 7.097 -4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.755 7.598 -3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.619 8.632 -5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 321 8.059 7.901 -5.603 1.00 0.00 H new ATOM 1263 N CYS A 322 9.501 6.514 -10.068 1.00 0.00 N ATOM 1264 CA CYS A 322 9.895 6.512 -11.460 1.00 0.00 C ATOM 1265 C CYS A 322 8.688 6.298 -12.361 1.00 0.00 C ATOM 1266 O CYS A 322 8.813 6.155 -13.576 1.00 0.00 O ATOM 1267 CB CYS A 322 10.956 5.452 -11.702 1.00 0.00 C ATOM 1268 SG CYS A 322 10.396 3.722 -11.656 1.00 0.00 S ATOM 0 H CYS A 322 9.207 5.606 -9.708 1.00 0.00 H new ATOM 0 HA CYS A 322 10.322 7.485 -11.705 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.409 5.639 -12.675 1.00 0.00 H new ATOM 0 HB3 CYS A 322 11.740 5.577 -10.956 1.00 0.00 H new ATOM 0 HG CYS A 322 9.845 3.475 -10.505 1.00 0.00 H new ATOM 1273 N GLY A 323 7.520 6.292 -11.740 1.00 0.00 N ATOM 1274 CA GLY A 323 6.271 6.113 -12.458 1.00 0.00 C ATOM 1275 C GLY A 323 6.167 4.786 -13.182 1.00 0.00 C ATOM 1276 O GLY A 323 5.276 4.603 -14.011 1.00 0.00 O ATOM 0 H GLY A 323 7.412 6.410 -10.733 1.00 0.00 H new ATOM 0 HA2 GLY A 323 5.443 6.198 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 323 6.159 6.921 -13.181 1.00 0.00 H new ATOM 1280 N THR A 324 7.066 3.854 -12.882 1.00 0.00 N ATOM 1281 CA THR A 324 7.030 2.551 -13.533 1.00 0.00 C ATOM 1282 C THR A 324 6.737 1.452 -12.529 1.00 0.00 C ATOM 1283 O THR A 324 6.958 1.616 -11.337 1.00 0.00 O ATOM 1284 CB THR A 324 8.353 2.217 -14.249 1.00 0.00 C ATOM 1285 OG1 THR A 324 9.253 1.570 -13.343 1.00 0.00 O ATOM 1286 CG2 THR A 324 9.012 3.469 -14.798 1.00 0.00 C ATOM 0 H THR A 324 7.817 3.974 -12.203 1.00 0.00 H new ATOM 0 HA THR A 324 6.234 2.605 -14.276 1.00 0.00 H new ATOM 0 HB THR A 324 8.122 1.551 -15.080 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.517 2.199 -12.639 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.943 3.201 -15.297 1.00 0.00 H new ATOM 0 HG22 THR A 324 8.343 3.949 -15.512 1.00 0.00 H new ATOM 0 HG23 THR A 324 9.224 4.157 -13.980 1.00 0.00 H new ATOM 1294 N SER A 325 6.217 0.342 -13.023 1.00 0.00 N ATOM 1295 CA SER A 325 5.917 -0.808 -12.186 1.00 0.00 C ATOM 1296 C SER A 325 6.750 -1.981 -12.683 1.00 0.00 C ATOM 1297 O SER A 325 6.417 -3.148 -12.473 1.00 0.00 O ATOM 1298 CB SER A 325 4.424 -1.138 -12.247 1.00 0.00 C ATOM 1299 OG SER A 325 4.106 -1.855 -13.427 1.00 0.00 O ATOM 0 H SER A 325 5.992 0.212 -14.009 1.00 0.00 H new ATOM 0 HA SER A 325 6.162 -0.593 -11.146 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.143 -1.727 -11.374 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.843 -0.216 -12.211 1.00 0.00 H new ATOM 0 HG SER A 325 3.147 -2.055 -13.440 1.00 0.00 H new ATOM 1305 N GLU A 326 7.846 -1.627 -13.347 1.00 0.00 N ATOM 1306 CA GLU A 326 8.770 -2.590 -13.935 1.00 0.00 C ATOM 1307 C GLU A 326 9.283 -3.597 -12.918 1.00 0.00 C ATOM 1308 O GLU A 326 8.769 -4.712 -12.822 1.00 0.00 O ATOM 1309 CB GLU A 326 9.944 -1.851 -14.562 1.00 0.00 C ATOM 1310 CG GLU A 326 9.514 -0.752 -15.507 1.00 0.00 C ATOM 1311 CD GLU A 326 9.060 -1.280 -16.853 1.00 0.00 C ATOM 1312 OE1 GLU A 326 7.885 -1.691 -16.964 1.00 0.00 O ATOM 1313 OE2 GLU A 326 9.878 -1.283 -17.797 1.00 0.00 O ATOM 0 H GLU A 326 8.120 -0.655 -13.493 1.00 0.00 H new ATOM 0 HA GLU A 326 8.223 -3.147 -14.696 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.560 -1.422 -13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.568 -2.563 -15.102 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.702 -0.184 -15.052 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.343 -0.060 -15.654 1.00 0.00 H new ATOM 1320 N ASN A 327 10.308 -3.205 -12.169 1.00 0.00 N ATOM 1321 CA ASN A 327 10.891 -4.079 -11.165 1.00 0.00 C ATOM 1322 C ASN A 327 10.027 -4.121 -9.922 1.00 0.00 C ATOM 1323 O ASN A 327 10.539 -4.050 -8.806 1.00 0.00 O ATOM 1324 CB ASN A 327 12.299 -3.618 -10.800 1.00 0.00 C ATOM 1325 CG ASN A 327 13.207 -3.525 -12.007 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.976 -4.443 -12.296 1.00 0.00 O ATOM 1327 ND2 ASN A 327 13.112 -2.416 -12.726 1.00 0.00 N ATOM 0 H ASN A 327 10.750 -2.288 -12.240 1.00 0.00 H new ATOM 0 HA ASN A 327 10.947 -5.082 -11.588 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.245 -2.644 -10.314 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.729 -4.311 -10.078 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.690 -2.296 -13.558 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.460 -1.682 -12.448 1.00 0.00 H new ATOM 1334 N ASP A 328 8.714 -4.210 -10.122 1.00 0.00 N ATOM 1335 CA ASP A 328 7.770 -4.283 -9.019 1.00 0.00 C ATOM 1336 C ASP A 328 8.297 -5.173 -7.888 1.00 0.00 C ATOM 1337 O ASP A 328 7.956 -4.974 -6.726 1.00 0.00 O ATOM 1338 CB ASP A 328 6.428 -4.810 -9.520 1.00 0.00 C ATOM 1339 CG ASP A 328 6.544 -5.703 -10.739 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.556 -6.426 -10.858 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.614 -5.682 -11.574 1.00 0.00 O ATOM 0 H ASP A 328 8.282 -4.233 -11.046 1.00 0.00 H new ATOM 0 HA ASP A 328 7.639 -3.278 -8.618 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.943 -5.366 -8.718 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.782 -3.965 -9.759 1.00 0.00 H new ATOM 1346 N ASP A 329 9.143 -6.147 -8.232 1.00 0.00 N ATOM 1347 CA ASP A 329 9.725 -7.053 -7.238 1.00 0.00 C ATOM 1348 C ASP A 329 10.305 -6.276 -6.055 1.00 0.00 C ATOM 1349 O ASP A 329 10.599 -6.849 -5.005 1.00 0.00 O ATOM 1350 CB ASP A 329 10.809 -7.922 -7.878 1.00 0.00 C ATOM 1351 CG ASP A 329 11.829 -7.105 -8.646 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.553 -6.754 -9.811 1.00 0.00 O ATOM 1353 OD2 ASP A 329 12.907 -6.822 -8.084 1.00 0.00 O ATOM 0 H ASP A 329 9.440 -6.329 -9.191 1.00 0.00 H new ATOM 0 HA ASP A 329 8.928 -7.697 -6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.317 -8.494 -7.102 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.343 -8.641 -8.551 1.00 0.00 H new ATOM 1358 N GLN A 330 10.469 -4.970 -6.239 1.00 0.00 N ATOM 1359 CA GLN A 330 10.995 -4.097 -5.196 1.00 0.00 C ATOM 1360 C GLN A 330 9.910 -3.130 -4.741 1.00 0.00 C ATOM 1361 O GLN A 330 9.882 -2.675 -3.599 1.00 0.00 O ATOM 1362 CB GLN A 330 12.193 -3.310 -5.719 1.00 0.00 C ATOM 1363 CG GLN A 330 13.061 -4.067 -6.711 1.00 0.00 C ATOM 1364 CD GLN A 330 14.006 -5.062 -6.058 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.105 -5.304 -6.555 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.584 -5.651 -4.946 1.00 0.00 N ATOM 0 H GLN A 330 10.243 -4.489 -7.110 1.00 0.00 H new ATOM 0 HA GLN A 330 11.315 -4.710 -4.353 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.833 -2.397 -6.194 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.810 -3.007 -4.873 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.418 -4.597 -7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.644 -3.351 -7.291 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.666 -5.423 -4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.178 -6.331 -4.472 1.00 0.00 H new ATOM 1375 N LEU A 331 9.024 -2.838 -5.675 1.00 0.00 N ATOM 1376 CA LEU A 331 7.899 -1.930 -5.479 1.00 0.00 C ATOM 1377 C LEU A 331 7.159 -2.146 -4.155 1.00 0.00 C ATOM 1378 O LEU A 331 6.210 -2.923 -4.079 1.00 0.00 O ATOM 1379 CB LEU A 331 6.946 -2.107 -6.656 1.00 0.00 C ATOM 1380 CG LEU A 331 5.628 -1.339 -6.619 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.746 -0.050 -5.871 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.240 -0.963 -8.008 1.00 0.00 C ATOM 0 H LEU A 331 9.064 -3.233 -6.615 1.00 0.00 H new ATOM 0 HA LEU A 331 8.289 -0.913 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.477 -1.820 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.714 -3.168 -6.744 1.00 0.00 H new ATOM 0 HG LEU A 331 4.901 -1.990 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.783 0.461 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.049 -0.252 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.493 0.582 -6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.299 -0.414 -7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.016 -0.335 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.121 -1.864 -8.609 1.00 0.00 H new ATOM 1394 N LEU A 332 7.596 -1.434 -3.118 1.00 0.00 N ATOM 1395 CA LEU A 332 6.974 -1.502 -1.808 1.00 0.00 C ATOM 1396 C LEU A 332 5.627 -0.802 -1.780 1.00 0.00 C ATOM 1397 O LEU A 332 5.322 0.020 -2.646 1.00 0.00 O ATOM 1398 CB LEU A 332 7.873 -0.825 -0.812 1.00 0.00 C ATOM 1399 CG LEU A 332 9.159 -1.561 -0.545 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.088 -0.698 0.254 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.894 -2.862 0.184 1.00 0.00 C ATOM 0 H LEU A 332 8.390 -0.796 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 332 6.821 -2.554 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.108 0.176 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.333 -0.707 0.127 1.00 0.00 H new ATOM 0 HG LEU A 332 9.626 -1.796 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.015 -1.239 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.306 0.214 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.619 -0.441 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.838 -3.376 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.406 -2.653 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.248 -3.495 -0.424 1.00 0.00 H new ATOM 1413 N PHE A 333 4.837 -1.126 -0.764 1.00 0.00 N ATOM 1414 CA PHE A 333 3.531 -0.511 -0.579 1.00 0.00 C ATOM 1415 C PHE A 333 3.454 0.128 0.800 1.00 0.00 C ATOM 1416 O PHE A 333 3.245 -0.554 1.803 1.00 0.00 O ATOM 1417 CB PHE A 333 2.429 -1.549 -0.772 1.00 0.00 C ATOM 1418 CG PHE A 333 2.602 -2.315 -2.046 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.179 -1.788 -3.254 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.227 -3.544 -2.044 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.375 -2.465 -4.430 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.418 -4.232 -3.218 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.993 -3.689 -4.415 1.00 0.00 C ATOM 0 H PHE A 333 5.081 -1.815 -0.053 1.00 0.00 H new ATOM 0 HA PHE A 333 3.388 0.270 -1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.430 -2.241 0.071 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.459 -1.052 -0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.686 -0.827 -3.270 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.569 -3.969 -1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.044 -2.036 -5.364 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.901 -5.198 -3.205 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.147 -4.228 -5.338 1.00 0.00 H new ATOM 1433 N CYS A 334 3.649 1.446 0.829 1.00 0.00 N ATOM 1434 CA CYS A 334 3.630 2.223 2.070 1.00 0.00 C ATOM 1435 C CYS A 334 2.555 1.735 3.033 1.00 0.00 C ATOM 1436 O CYS A 334 1.520 1.218 2.615 1.00 0.00 O ATOM 1437 CB CYS A 334 3.400 3.696 1.749 1.00 0.00 C ATOM 1438 SG CYS A 334 3.627 4.829 3.158 1.00 0.00 S ATOM 0 H CYS A 334 3.824 2.006 -0.006 1.00 0.00 H new ATOM 0 HA CYS A 334 4.596 2.091 2.558 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.081 3.990 0.951 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.387 3.816 1.364 1.00 0.00 H new ATOM 0 HG CYS A 334 4.023 5.988 2.723 1.00 0.00 H new ATOM 1443 N ASP A 335 2.810 1.910 4.326 1.00 0.00 N ATOM 1444 CA ASP A 335 1.875 1.488 5.357 1.00 0.00 C ATOM 1445 C ASP A 335 1.161 2.681 5.988 1.00 0.00 C ATOM 1446 O ASP A 335 0.470 2.532 6.996 1.00 0.00 O ATOM 1447 CB ASP A 335 2.606 0.690 6.439 1.00 0.00 C ATOM 1448 CG ASP A 335 2.982 -0.704 5.979 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.639 -0.824 4.923 1.00 0.00 O ATOM 1450 OD2 ASP A 335 2.616 -1.677 6.671 1.00 0.00 O ATOM 0 H ASP A 335 3.661 2.344 4.683 1.00 0.00 H new ATOM 0 HA ASP A 335 1.124 0.855 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.507 1.227 6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.973 0.619 7.323 1.00 0.00 H new ATOM 1455 N ASP A 336 1.336 3.865 5.405 1.00 0.00 N ATOM 1456 CA ASP A 336 0.695 5.064 5.928 1.00 0.00 C ATOM 1457 C ASP A 336 -0.253 5.702 4.903 1.00 0.00 C ATOM 1458 O ASP A 336 -1.128 6.478 5.264 1.00 0.00 O ATOM 1459 CB ASP A 336 1.755 6.062 6.363 1.00 0.00 C ATOM 1460 CG ASP A 336 1.873 6.164 7.871 1.00 0.00 C ATOM 1461 OD1 ASP A 336 2.515 5.280 8.477 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.322 7.126 8.447 1.00 0.00 O ATOM 0 H ASP A 336 1.912 4.017 4.577 1.00 0.00 H new ATOM 0 HA ASP A 336 0.091 4.774 6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.718 5.769 5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.515 7.043 5.953 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.079 5.372 3.631 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.941 5.911 2.573 1.00 0.00 C ATOM 1469 C CYS A 337 -1.176 4.867 1.505 1.00 0.00 C ATOM 1470 O CYS A 337 -2.199 4.870 0.822 1.00 0.00 O ATOM 1471 CB CYS A 337 -0.319 7.139 1.941 1.00 0.00 C ATOM 1472 SG CYS A 337 1.215 6.798 1.042 1.00 0.00 S ATOM 0 H CYS A 337 0.647 4.736 3.301 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.892 6.190 3.027 1.00 0.00 H new ATOM 0 HB2 CYS A 337 -1.039 7.588 1.256 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.117 7.875 2.720 1.00 0.00 H new ATOM 0 HG CYS A 337 2.014 6.102 1.795 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.186 4.000 1.371 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.200 2.892 0.426 1.00 0.00 C ATOM 1479 C ASP A 338 0.390 3.284 -0.934 1.00 0.00 C ATOM 1480 O ASP A 338 -0.151 2.910 -1.972 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.606 2.310 0.243 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.575 0.795 0.192 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -0.819 0.190 0.979 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -2.298 0.213 -0.635 1.00 0.00 O ATOM 0 H ASP A 338 0.668 4.046 1.927 1.00 0.00 H new ATOM 0 HA ASP A 338 0.435 2.119 0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.246 2.635 1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.045 2.698 -0.676 1.00 0.00 H new ATOM 1489 N ARG A 339 1.482 4.059 -0.933 1.00 0.00 N ATOM 1490 CA ARG A 339 2.142 4.453 -2.168 1.00 0.00 C ATOM 1491 C ARG A 339 2.906 3.272 -2.762 1.00 0.00 C ATOM 1492 O ARG A 339 2.790 2.142 -2.288 1.00 0.00 O ATOM 1493 CB ARG A 339 3.096 5.627 -1.915 1.00 0.00 C ATOM 1494 CG ARG A 339 2.404 6.981 -1.957 1.00 0.00 C ATOM 1495 CD ARG A 339 3.385 8.135 -2.147 1.00 0.00 C ATOM 1496 NE ARG A 339 2.696 9.386 -2.460 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.953 9.573 -3.550 1.00 0.00 C ATOM 1498 NH1 ARG A 339 1.795 8.593 -4.429 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.365 10.743 -3.757 1.00 0.00 N ATOM 0 H ARG A 339 1.921 4.422 -0.087 1.00 0.00 H new ATOM 0 HA ARG A 339 1.380 4.771 -2.880 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.570 5.498 -0.942 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.890 5.609 -2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.678 6.989 -2.770 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.848 7.130 -1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.976 8.263 -1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 339 4.081 7.892 -2.950 1.00 0.00 H new ATOM 0 HE ARG A 339 2.790 10.162 -1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 339 2.243 7.690 -4.272 1.00 0.00 H new ATOM 0 HH12 ARG A 339 1.225 8.742 -5.262 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.482 11.499 -3.082 1.00 0.00 H new ATOM 0 HH22 ARG A 339 0.796 10.887 -4.591 1.00 0.00 H new ATOM 1513 N GLY A 340 3.687 3.546 -3.798 1.00 0.00 N ATOM 1514 CA GLY A 340 4.457 2.502 -4.456 1.00 0.00 C ATOM 1515 C GLY A 340 5.823 2.969 -4.883 1.00 0.00 C ATOM 1516 O GLY A 340 5.948 3.839 -5.739 1.00 0.00 O ATOM 0 H GLY A 340 3.803 4.477 -4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.563 1.653 -3.780 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.909 2.148 -5.329 1.00 0.00 H new ATOM 1520 N TYR A 341 6.850 2.430 -4.241 1.00 0.00 N ATOM 1521 CA TYR A 341 8.237 2.782 -4.579 1.00 0.00 C ATOM 1522 C TYR A 341 9.098 1.543 -4.755 1.00 0.00 C ATOM 1523 O TYR A 341 9.187 0.726 -3.840 1.00 0.00 O ATOM 1524 CB TYR A 341 8.976 3.598 -3.494 1.00 0.00 C ATOM 1525 CG TYR A 341 8.352 4.883 -2.997 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.071 5.232 -3.316 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.096 5.772 -2.232 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.522 6.412 -2.905 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.556 6.965 -1.803 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.262 7.280 -2.148 1.00 0.00 C ATOM 1531 OH TYR A 341 6.702 8.462 -1.729 1.00 0.00 O ATOM 0 H TYR A 341 6.758 1.750 -3.486 1.00 0.00 H new ATOM 0 HA TYR A 341 8.124 3.370 -5.490 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.120 2.946 -2.632 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.966 3.840 -3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.475 4.555 -3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.114 5.524 -1.969 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.507 6.660 -3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.142 7.645 -1.203 1.00 0.00 H new ATOM 0 HH TYR A 341 6.036 8.759 -2.384 1.00 0.00 H new ATOM 1541 N HIS A 342 9.745 1.390 -5.903 1.00 0.00 N ATOM 1542 CA HIS A 342 10.665 0.276 -6.059 1.00 0.00 C ATOM 1543 C HIS A 342 11.772 0.494 -5.047 1.00 0.00 C ATOM 1544 O HIS A 342 12.430 1.523 -5.086 1.00 0.00 O ATOM 1545 CB HIS A 342 11.297 0.224 -7.448 1.00 0.00 C ATOM 1546 CG HIS A 342 10.356 -0.056 -8.568 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.111 0.852 -9.568 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.652 -1.166 -8.889 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.319 0.306 -10.467 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.026 -0.917 -10.080 1.00 0.00 N ATOM 0 H HIS A 342 9.654 2.002 -6.714 1.00 0.00 H new ATOM 0 HA HIS A 342 10.121 -0.657 -5.916 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.790 1.177 -7.640 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.072 -0.542 -7.447 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.595 -2.078 -8.313 1.00 0.00 H new ATOM 0 HE1 HIS A 342 8.969 0.782 -11.371 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.430 -1.572 -10.585 1.00 0.00 H new ATOM 1558 N MET A 343 11.964 -0.458 -4.150 1.00 0.00 N ATOM 1559 CA MET A 343 12.983 -0.351 -3.104 1.00 0.00 C ATOM 1560 C MET A 343 14.275 0.301 -3.590 1.00 0.00 C ATOM 1561 O MET A 343 15.030 0.853 -2.791 1.00 0.00 O ATOM 1562 CB MET A 343 13.311 -1.732 -2.572 1.00 0.00 C ATOM 1563 CG MET A 343 12.179 -2.366 -1.793 1.00 0.00 C ATOM 1564 SD MET A 343 12.020 -4.129 -2.119 1.00 0.00 S ATOM 1565 CE MET A 343 13.734 -4.616 -2.099 1.00 0.00 C ATOM 0 H MET A 343 11.425 -1.324 -4.120 1.00 0.00 H new ATOM 0 HA MET A 343 12.564 0.286 -2.325 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.574 -2.381 -3.407 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.190 -1.666 -1.931 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.344 -2.210 -0.727 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.244 -1.867 -2.047 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.807 -5.695 -2.233 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.265 -4.113 -2.907 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.180 -4.338 -1.144 1.00 0.00 H new ATOM 1575 N TYR A 344 14.551 0.208 -4.882 1.00 0.00 N ATOM 1576 CA TYR A 344 15.764 0.813 -5.427 1.00 0.00 C ATOM 1577 C TYR A 344 15.449 2.132 -6.144 1.00 0.00 C ATOM 1578 O TYR A 344 16.135 2.526 -7.087 1.00 0.00 O ATOM 1579 CB TYR A 344 16.496 -0.158 -6.360 1.00 0.00 C ATOM 1580 CG TYR A 344 15.883 -0.272 -7.730 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.674 -0.918 -7.909 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.516 0.272 -8.840 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.104 -1.018 -9.171 1.00 0.00 C ATOM 1584 CE2 TYR A 344 15.959 0.177 -10.097 1.00 0.00 C ATOM 1585 CZ TYR A 344 14.754 -0.467 -10.257 1.00 0.00 C ATOM 1586 OH TYR A 344 14.194 -0.554 -11.508 1.00 0.00 O ATOM 0 H TYR A 344 13.965 -0.271 -5.565 1.00 0.00 H new ATOM 0 HA TYR A 344 16.427 1.036 -4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.532 0.165 -6.463 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.514 -1.145 -5.898 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.168 -1.349 -7.058 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.462 0.779 -8.716 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.159 -1.523 -9.302 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.465 0.605 -10.950 1.00 0.00 H new ATOM 0 HH TYR A 344 14.779 -0.115 -12.160 1.00 0.00 H new ATOM 1596 N CYS A 345 14.422 2.824 -5.660 1.00 0.00 N ATOM 1597 CA CYS A 345 14.004 4.104 -6.232 1.00 0.00 C ATOM 1598 C CYS A 345 13.881 5.106 -5.108 1.00 0.00 C ATOM 1599 O CYS A 345 13.990 6.318 -5.296 1.00 0.00 O ATOM 1600 CB CYS A 345 12.662 3.988 -6.984 1.00 0.00 C ATOM 1601 SG CYS A 345 12.761 3.141 -8.604 1.00 0.00 S ATOM 0 H CYS A 345 13.859 2.518 -4.867 1.00 0.00 H new ATOM 0 HA CYS A 345 14.750 4.426 -6.958 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.953 3.453 -6.353 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.260 4.989 -7.137 1.00 0.00 H new ATOM 0 HG CYS A 345 11.815 3.579 -9.381 1.00 0.00 H new ATOM 1606 N LEU A 346 13.656 4.550 -3.935 1.00 0.00 N ATOM 1607 CA LEU A 346 13.510 5.300 -2.702 1.00 0.00 C ATOM 1608 C LEU A 346 14.667 6.275 -2.529 1.00 0.00 C ATOM 1609 O LEU A 346 15.734 6.078 -3.112 1.00 0.00 O ATOM 1610 CB LEU A 346 13.495 4.300 -1.540 1.00 0.00 C ATOM 1611 CG LEU A 346 12.970 2.916 -1.881 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.626 2.173 -0.636 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.756 2.985 -2.760 1.00 0.00 C ATOM 0 H LEU A 346 13.567 3.542 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 346 12.585 5.876 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.510 4.201 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.887 4.713 -0.735 1.00 0.00 H new ATOM 0 HG LEU A 346 13.760 2.394 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.251 1.183 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.516 2.073 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.859 2.719 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.410 1.976 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.967 3.535 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.008 3.495 -3.690 1.00 0.00 H new ATOM 1625 N ASN A 347 14.469 7.324 -1.736 1.00 0.00 N ATOM 1626 CA ASN A 347 15.548 8.276 -1.502 1.00 0.00 C ATOM 1627 C ASN A 347 16.690 7.501 -0.876 1.00 0.00 C ATOM 1628 O ASN A 347 17.839 7.604 -1.307 1.00 0.00 O ATOM 1629 CB ASN A 347 15.106 9.459 -0.628 1.00 0.00 C ATOM 1630 CG ASN A 347 13.978 10.253 -1.258 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.865 10.330 -2.481 1.00 0.00 O ATOM 1632 ND2 ASN A 347 13.136 10.849 -0.422 1.00 0.00 N ATOM 0 H ASN A 347 13.594 7.533 -1.255 1.00 0.00 H new ATOM 0 HA ASN A 347 15.862 8.727 -2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.786 9.088 0.346 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.957 10.117 -0.455 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.357 11.398 -0.787 1.00 0.00 H new ATOM 0 HD22 ASN A 347 13.268 10.758 0.585 1.00 0.00 H new ATOM 1639 N PRO A 348 16.375 6.719 0.168 1.00 0.00 N ATOM 1640 CA PRO A 348 17.290 5.829 0.825 1.00 0.00 C ATOM 1641 C PRO A 348 16.894 4.408 0.450 1.00 0.00 C ATOM 1642 O PRO A 348 16.211 3.727 1.214 1.00 0.00 O ATOM 1643 CB PRO A 348 16.994 6.111 2.291 1.00 0.00 C ATOM 1644 CG PRO A 348 15.579 6.613 2.309 1.00 0.00 C ATOM 1645 CD PRO A 348 15.107 6.669 0.887 1.00 0.00 C ATOM 0 HA PRO A 348 18.344 5.953 0.575 1.00 0.00 H new ATOM 0 HB2 PRO A 348 17.102 5.211 2.896 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.682 6.853 2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.944 5.952 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.527 7.599 2.770 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.515 5.795 0.616 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.489 7.546 0.693 1.00 0.00 H new ATOM 1653 N PRO A 349 17.316 3.946 -0.739 1.00 0.00 N ATOM 1654 CA PRO A 349 16.922 2.644 -1.254 1.00 0.00 C ATOM 1655 C PRO A 349 16.959 1.553 -0.203 1.00 0.00 C ATOM 1656 O PRO A 349 17.939 1.376 0.521 1.00 0.00 O ATOM 1657 CB PRO A 349 17.914 2.367 -2.369 1.00 0.00 C ATOM 1658 CG PRO A 349 18.397 3.701 -2.810 1.00 0.00 C ATOM 1659 CD PRO A 349 18.260 4.631 -1.635 1.00 0.00 C ATOM 0 HA PRO A 349 15.887 2.652 -1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.739 1.748 -2.016 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.441 1.829 -3.191 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.435 3.646 -3.139 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.813 4.062 -3.657 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.220 4.800 -1.147 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.882 5.606 -1.941 1.00 0.00 H new ATOM 1667 N VAL A 350 15.860 0.834 -0.153 1.00 0.00 N ATOM 1668 CA VAL A 350 15.662 -0.253 0.792 1.00 0.00 C ATOM 1669 C VAL A 350 16.599 -1.434 0.543 1.00 0.00 C ATOM 1670 O VAL A 350 17.152 -1.995 1.490 1.00 0.00 O ATOM 1671 CB VAL A 350 14.203 -0.733 0.729 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.072 -2.172 1.144 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.308 0.143 1.580 1.00 0.00 C ATOM 0 H VAL A 350 15.065 0.986 -0.774 1.00 0.00 H new ATOM 0 HA VAL A 350 15.894 0.139 1.783 1.00 0.00 H new ATOM 0 HB VAL A 350 13.883 -0.655 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.026 -2.474 1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.668 -2.798 0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.427 -2.289 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.281 -0.217 1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.643 0.108 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.354 1.170 1.219 1.00 0.00 H new ATOM 1683 N ALA A 351 16.758 -1.808 -0.729 1.00 0.00 N ATOM 1684 CA ALA A 351 17.604 -2.943 -1.118 1.00 0.00 C ATOM 1685 C ALA A 351 16.873 -4.263 -0.877 1.00 0.00 C ATOM 1686 O ALA A 351 16.857 -5.142 -1.738 1.00 0.00 O ATOM 1687 CB ALA A 351 18.937 -2.922 -0.381 1.00 0.00 C ATOM 0 H ALA A 351 16.308 -1.338 -1.514 1.00 0.00 H new ATOM 0 HA ALA A 351 17.815 -2.853 -2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.539 -3.776 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.468 -1.999 -0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.760 -2.976 0.693 1.00 0.00 H new ATOM 1693 N GLU A 352 16.271 -4.388 0.303 1.00 0.00 N ATOM 1694 CA GLU A 352 15.511 -5.580 0.668 1.00 0.00 C ATOM 1695 C GLU A 352 14.365 -5.202 1.594 1.00 0.00 C ATOM 1696 O GLU A 352 14.560 -4.462 2.558 1.00 0.00 O ATOM 1697 CB GLU A 352 16.408 -6.626 1.327 1.00 0.00 C ATOM 1698 CG GLU A 352 17.435 -6.036 2.281 1.00 0.00 C ATOM 1699 CD GLU A 352 18.281 -7.097 2.956 1.00 0.00 C ATOM 1700 OE1 GLU A 352 17.876 -7.584 4.033 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.350 -7.441 2.410 1.00 0.00 O ATOM 0 H GLU A 352 16.296 -3.671 1.028 1.00 0.00 H new ATOM 0 HA GLU A 352 15.103 -6.018 -0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.785 -7.335 1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.927 -7.188 0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.084 -5.353 1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.923 -5.447 3.042 1.00 0.00 H new ATOM 1708 N PRO A 353 13.165 -5.756 1.337 1.00 0.00 N ATOM 1709 CA PRO A 353 11.954 -5.442 2.090 1.00 0.00 C ATOM 1710 C PRO A 353 12.229 -5.158 3.562 1.00 0.00 C ATOM 1711 O PRO A 353 12.659 -6.034 4.313 1.00 0.00 O ATOM 1712 CB PRO A 353 11.067 -6.672 1.905 1.00 0.00 C ATOM 1713 CG PRO A 353 11.791 -7.583 0.956 1.00 0.00 C ATOM 1714 CD PRO A 353 12.911 -6.792 0.341 1.00 0.00 C ATOM 0 HA PRO A 353 11.483 -4.527 1.729 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.889 -7.168 2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.093 -6.391 1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.180 -8.455 1.482 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.114 -7.952 0.186 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.792 -7.409 0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.624 -6.366 -0.620 1.00 0.00 H new ATOM 1722 N PRO A 354 11.974 -3.904 3.968 1.00 0.00 N ATOM 1723 CA PRO A 354 12.187 -3.417 5.334 1.00 0.00 C ATOM 1724 C PRO A 354 11.791 -4.430 6.404 1.00 0.00 C ATOM 1725 O PRO A 354 10.830 -5.180 6.243 1.00 0.00 O ATOM 1726 CB PRO A 354 11.278 -2.187 5.371 1.00 0.00 C ATOM 1727 CG PRO A 354 11.364 -1.647 3.991 1.00 0.00 C ATOM 1728 CD PRO A 354 11.415 -2.847 3.105 1.00 0.00 C ATOM 0 HA PRO A 354 13.236 -3.215 5.551 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.254 -2.453 5.634 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.618 -1.459 6.108 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.502 -1.022 3.758 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.251 -1.026 3.865 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.424 -3.114 2.737 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.043 -2.672 2.231 1.00 0.00 H new ATOM 1736 N GLU A 355 12.553 -4.453 7.492 1.00 0.00 N ATOM 1737 CA GLU A 355 12.288 -5.367 8.594 1.00 0.00 C ATOM 1738 C GLU A 355 11.162 -4.840 9.473 1.00 0.00 C ATOM 1739 O GLU A 355 10.480 -5.605 10.154 1.00 0.00 O ATOM 1740 CB GLU A 355 13.550 -5.569 9.435 1.00 0.00 C ATOM 1741 CG GLU A 355 14.716 -6.145 8.658 1.00 0.00 C ATOM 1742 CD GLU A 355 15.803 -6.693 9.561 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.593 -5.887 10.097 1.00 0.00 O ATOM 1744 OE2 GLU A 355 15.865 -7.929 9.734 1.00 0.00 O ATOM 0 H GLU A 355 13.361 -3.847 7.633 1.00 0.00 H new ATOM 0 HA GLU A 355 11.984 -6.325 8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.848 -4.612 9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 355 13.318 -6.232 10.269 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.356 -6.940 8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 355 15.138 -5.372 8.016 1.00 0.00 H new ATOM 1751 N GLY A 356 10.975 -3.524 9.453 1.00 0.00 N ATOM 1752 CA GLY A 356 9.933 -2.909 10.252 1.00 0.00 C ATOM 1753 C GLY A 356 8.901 -2.188 9.409 1.00 0.00 C ATOM 1754 O GLY A 356 8.572 -2.626 8.303 1.00 0.00 O ATOM 0 H GLY A 356 11.528 -2.872 8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.438 -3.675 10.849 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.384 -2.203 10.950 1.00 0.00 H new ATOM 1758 N SER A 357 8.394 -1.076 9.934 1.00 0.00 N ATOM 1759 CA SER A 357 7.387 -0.286 9.236 1.00 0.00 C ATOM 1760 C SER A 357 8.032 0.701 8.268 1.00 0.00 C ATOM 1761 O SER A 357 8.582 1.723 8.679 1.00 0.00 O ATOM 1762 CB SER A 357 6.514 0.464 10.239 1.00 0.00 C ATOM 1763 OG SER A 357 6.018 -0.409 11.239 1.00 0.00 O ATOM 0 H SER A 357 8.666 -0.702 10.843 1.00 0.00 H new ATOM 0 HA SER A 357 6.765 -0.971 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.093 1.262 10.704 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.681 0.936 9.718 1.00 0.00 H new ATOM 0 HG SER A 357 5.464 0.097 11.869 1.00 0.00 H new ATOM 1769 N TRP A 358 7.957 0.384 6.980 1.00 0.00 N ATOM 1770 CA TRP A 358 8.520 1.238 5.941 1.00 0.00 C ATOM 1771 C TRP A 358 7.591 2.409 5.661 1.00 0.00 C ATOM 1772 O TRP A 358 6.381 2.319 5.871 1.00 0.00 O ATOM 1773 CB TRP A 358 8.748 0.418 4.672 1.00 0.00 C ATOM 1774 CG TRP A 358 9.388 1.162 3.540 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.715 1.412 3.360 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.720 1.724 2.409 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.910 2.104 2.191 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.697 2.319 1.591 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.388 1.785 2.017 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.370 2.971 0.397 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 7.072 2.427 0.839 1.00 0.00 C ATOM 1782 CH2 TRP A 358 8.061 3.013 0.046 1.00 0.00 C ATOM 0 H TRP A 358 7.509 -0.463 6.629 1.00 0.00 H new ATOM 0 HA TRP A 358 9.476 1.635 6.282 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.372 -0.441 4.920 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.788 0.028 4.333 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.499 1.110 4.038 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.813 2.409 1.827 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.615 1.338 2.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.131 3.423 -0.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 6.040 2.478 0.523 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.776 3.512 -0.869 1.00 0.00 H new ATOM 1793 N SER A 359 8.162 3.502 5.188 1.00 0.00 N ATOM 1794 CA SER A 359 7.388 4.698 4.888 1.00 0.00 C ATOM 1795 C SER A 359 7.875 5.351 3.606 1.00 0.00 C ATOM 1796 O SER A 359 9.071 5.376 3.315 1.00 0.00 O ATOM 1797 CB SER A 359 7.474 5.694 6.042 1.00 0.00 C ATOM 1798 OG SER A 359 6.798 6.898 5.728 1.00 0.00 O ATOM 0 H SER A 359 9.161 3.588 5.002 1.00 0.00 H new ATOM 0 HA SER A 359 6.348 4.400 4.753 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.040 5.253 6.940 1.00 0.00 H new ATOM 0 HB3 SER A 359 8.519 5.908 6.265 1.00 0.00 H new ATOM 0 HG SER A 359 6.867 7.518 6.484 1.00 0.00 H new ATOM 1804 N CYS A 360 6.930 5.877 2.849 1.00 0.00 N ATOM 1805 CA CYS A 360 7.214 6.535 1.592 1.00 0.00 C ATOM 1806 C CYS A 360 7.663 7.978 1.808 1.00 0.00 C ATOM 1807 O CYS A 360 7.720 8.456 2.941 1.00 0.00 O ATOM 1808 CB CYS A 360 5.951 6.529 0.759 1.00 0.00 C ATOM 1809 SG CYS A 360 4.792 7.855 1.220 1.00 0.00 S ATOM 0 H CYS A 360 5.940 5.858 3.092 1.00 0.00 H new ATOM 0 HA CYS A 360 8.021 6.002 1.089 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.215 6.634 -0.293 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.454 5.565 0.868 1.00 0.00 H new ATOM 0 HG CYS A 360 3.572 7.415 1.133 1.00 0.00 H new ATOM 1814 N HIS A 361 7.976 8.670 0.712 1.00 0.00 N ATOM 1815 CA HIS A 361 8.405 10.057 0.786 1.00 0.00 C ATOM 1816 C HIS A 361 7.231 10.984 1.058 1.00 0.00 C ATOM 1817 O HIS A 361 7.419 12.064 1.602 1.00 0.00 O ATOM 1818 CB HIS A 361 9.143 10.493 -0.489 1.00 0.00 C ATOM 1819 CG HIS A 361 8.263 10.799 -1.671 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.395 10.146 -2.877 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.254 11.701 -1.844 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.518 10.623 -3.739 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.813 11.566 -3.139 1.00 0.00 N ATOM 0 H HIS A 361 7.939 8.289 -0.233 1.00 0.00 H new ATOM 0 HA HIS A 361 9.103 10.129 1.620 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.736 11.378 -0.260 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.841 9.705 -0.772 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.874 12.390 -1.104 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.397 10.298 -4.762 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.062 12.107 -3.568 1.00 0.00 H new ATOM 1832 N LEU A 362 6.023 10.591 0.649 1.00 0.00 N ATOM 1833 CA LEU A 362 4.864 11.442 0.883 1.00 0.00 C ATOM 1834 C LEU A 362 4.609 11.608 2.367 1.00 0.00 C ATOM 1835 O LEU A 362 4.481 12.724 2.873 1.00 0.00 O ATOM 1836 CB LEU A 362 3.616 10.851 0.230 1.00 0.00 C ATOM 1837 CG LEU A 362 2.436 11.819 0.071 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.743 12.058 1.407 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.905 13.138 -0.540 1.00 0.00 C ATOM 0 H LEU A 362 5.828 9.713 0.168 1.00 0.00 H new ATOM 0 HA LEU A 362 5.078 12.415 0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.887 10.471 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.286 9.997 0.822 1.00 0.00 H new ATOM 0 HG LEU A 362 1.712 11.365 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.910 12.747 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 362 1.369 11.112 1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.454 12.486 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 362 2.055 13.813 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.652 13.594 0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.343 12.950 -1.520 1.00 0.00 H new ATOM 1851 N CYS A 363 4.543 10.485 3.053 1.00 0.00 N ATOM 1852 CA CYS A 363 4.299 10.480 4.482 1.00 0.00 C ATOM 1853 C CYS A 363 5.453 11.130 5.228 1.00 0.00 C ATOM 1854 O CYS A 363 5.259 11.804 6.240 1.00 0.00 O ATOM 1855 CB CYS A 363 4.071 9.063 4.957 1.00 0.00 C ATOM 1856 SG CYS A 363 2.553 8.308 4.272 1.00 0.00 S ATOM 0 H CYS A 363 4.656 9.559 2.641 1.00 0.00 H new ATOM 0 HA CYS A 363 3.403 11.064 4.691 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.930 8.451 4.680 1.00 0.00 H new ATOM 0 HB3 CYS A 363 4.013 9.057 6.045 1.00 0.00 H new ATOM 0 HG CYS A 363 2.821 7.112 3.838 1.00 0.00 H new