USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 981 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 424 ASN : amide:sc= -1.91 K(o=-2.6,f=-6!) USER MOD Set 1.2: A 456 MET CE :methyl -126:sc= -0.741 (180deg=-1.03) USER MOD Set 2.1: A 419 GLN : amide:sc= -0.283 X(o=-0.36,f=-0.83) USER MOD Set 2.2: A 426 GLN :FLIP amide:sc= -0.0815 X(o=-0.83,f=-0.36) USER MOD Set 3.1: A 365 CYS SG : rot -23:sc= 0.308 USER MOD Set 3.2: A 412 THR OG1 : rot -134:sc= 1.47 USER MOD Set 4.1: A 373 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 470 SER OG : rot 180:sc= -0.594 USER MOD Single : A 346 SER OG : rot 180:sc= 0.019 USER MOD Single : A 352 ASN : amide:sc= 0.906 K(o=0.91,f=-9.7!) USER MOD Single : A 357 SER OG : rot -110:sc= 0.664 USER MOD Single : A 359 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.5!) USER MOD Single : A 360 LYS NZ :NH3+ 165:sc=-0.00689 (180deg=-0.151) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 THR OG1 : rot 91:sc= 1.12 USER MOD Single : A 377 CYS SG : rot 106:sc= -3.42! USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -52:sc= 0.541 USER MOD Single : A 403 THR OG1 : rot 106:sc= 0.111 USER MOD Single : A 405 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0165) USER MOD Single : A 407 TYR OH : rot -143:sc= -1.07! USER MOD Single : A 408 GLN : amide:sc= -0.0591 X(o=-0.059,f=-0.15) USER MOD Single : A 414 THR OG1 : rot 140:sc= -0.908 USER MOD Single : A 415 ASN : amide:sc= -0.334 K(o=-0.33,f=-3.6!) USER MOD Single : A 416 LYS NZ :NH3+ -179:sc= -3.13! (180deg=-3.23!) USER MOD Single : A 422 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-7!) USER MOD Single : A 435 SER OG : rot -106:sc= 1.7 USER MOD Single : A 436 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 437 GLN : amide:sc= -2.98! C(o=-3!,f=-12!) USER MOD Single : A 440 THR OG1 : rot 180:sc= -2.77! USER MOD Single : A 442 SER OG : rot 180:sc= 0.00956 USER MOD Single : A 445 MET CE :methyl 166:sc= -0.0553 (180deg=-0.405) USER MOD Single : A 446 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.18) USER MOD Single : A 448 LYS NZ :NH3+ 161:sc= -0.0794 (180deg=-0.423) USER MOD Single : A 451 MET CE :methyl 144:sc= -2.25 (180deg=-4.33!) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 460 THR OG1 : rot -68:sc= 1.28 USER MOD Single : A 465 ASN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 466 LYS NZ :NH3+ -171:sc= -0.426 (180deg=-0.628) USER MOD Single : A 467 LYS NZ :NH3+ -129:sc= 0.974 (180deg=-0.153) USER MOD Single : A 472 LYS NZ :NH3+ 161:sc= 0.834 (180deg=0.612) USER MOD Single : A 476 ASN : amide:sc= -0.0266 X(o=-0.027,f=0) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.425 8.549 -1.525 1.00 0.00 N ATOM 303 CA VAL A 345 9.561 8.389 -2.673 1.00 0.00 C ATOM 304 C VAL A 345 9.076 9.734 -3.160 1.00 0.00 C ATOM 305 O VAL A 345 8.380 10.462 -2.449 1.00 0.00 O ATOM 306 CB VAL A 345 8.350 7.476 -2.410 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.594 7.223 -3.690 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.756 6.173 -1.797 1.00 0.00 C ATOM 0 HA VAL A 345 10.168 7.904 -3.437 1.00 0.00 H new ATOM 0 HB VAL A 345 7.703 7.994 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.741 6.576 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 345 7.242 8.170 -4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 345 8.252 6.740 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.871 5.559 -1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.437 5.651 -2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.256 6.358 -0.846 1.00 0.00 H new ATOM 318 N SER A 346 9.498 10.069 -4.331 1.00 0.00 N ATOM 319 CA SER A 346 9.146 11.295 -4.959 1.00 0.00 C ATOM 320 C SER A 346 8.380 11.042 -6.262 1.00 0.00 C ATOM 321 O SER A 346 7.982 11.977 -6.959 1.00 0.00 O ATOM 322 CB SER A 346 10.442 12.050 -5.205 1.00 0.00 C ATOM 323 OG SER A 346 11.460 11.130 -5.625 1.00 0.00 O ATOM 0 H SER A 346 10.114 9.481 -4.893 1.00 0.00 H new ATOM 0 HA SER A 346 8.481 11.883 -4.327 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.291 12.814 -5.967 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.754 12.564 -4.296 1.00 0.00 H new ATOM 0 HG SER A 346 12.295 11.617 -5.785 1.00 0.00 H new ATOM 329 N LEU A 347 8.134 9.774 -6.569 1.00 0.00 N ATOM 330 CA LEU A 347 7.477 9.427 -7.814 1.00 0.00 C ATOM 331 C LEU A 347 6.335 8.465 -7.603 1.00 0.00 C ATOM 332 O LEU A 347 6.448 7.490 -6.834 1.00 0.00 O ATOM 333 CB LEU A 347 8.431 8.767 -8.793 1.00 0.00 C ATOM 334 CG LEU A 347 9.655 9.545 -9.229 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.523 8.684 -10.131 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.259 10.825 -9.938 1.00 0.00 C ATOM 0 H LEU A 347 8.378 8.980 -5.977 1.00 0.00 H new ATOM 0 HA LEU A 347 7.109 10.372 -8.215 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.771 7.832 -8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.865 8.507 -9.687 1.00 0.00 H new ATOM 0 HG LEU A 347 10.227 9.816 -8.341 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.401 9.251 -10.440 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.839 7.793 -9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.953 8.390 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 347 10.156 11.365 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.665 10.584 -10.820 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.671 11.447 -9.264 1.00 0.00 H new ATOM 348 N PRO A 348 5.241 8.665 -8.343 1.00 0.00 N ATOM 349 CA PRO A 348 4.110 7.775 -8.308 1.00 0.00 C ATOM 350 C PRO A 348 4.422 6.478 -9.006 1.00 0.00 C ATOM 351 O PRO A 348 3.681 5.553 -8.898 1.00 0.00 O ATOM 352 CB PRO A 348 3.004 8.503 -9.059 1.00 0.00 C ATOM 353 CG PRO A 348 3.680 9.535 -9.878 1.00 0.00 C ATOM 354 CD PRO A 348 5.018 9.808 -9.244 1.00 0.00 C ATOM 0 HA PRO A 348 3.832 7.530 -7.283 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.440 7.814 -9.687 1.00 0.00 H new ATOM 0 HB3 PRO A 348 2.295 8.957 -8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 348 3.805 9.189 -10.904 1.00 0.00 H new ATOM 0 HG3 PRO A 348 3.082 10.445 -9.919 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.805 9.881 -9.995 1.00 0.00 H new ATOM 0 HD3 PRO A 348 5.012 10.750 -8.696 1.00 0.00 H new ATOM 362 N GLU A 349 5.543 6.414 -9.715 1.00 0.00 N ATOM 363 CA GLU A 349 5.889 5.191 -10.393 1.00 0.00 C ATOM 364 C GLU A 349 6.447 4.172 -9.397 1.00 0.00 C ATOM 365 O GLU A 349 6.198 2.966 -9.510 1.00 0.00 O ATOM 366 CB GLU A 349 6.806 5.434 -11.602 1.00 0.00 C ATOM 367 CG GLU A 349 8.104 6.125 -11.305 1.00 0.00 C ATOM 368 CD GLU A 349 8.933 6.305 -12.549 1.00 0.00 C ATOM 369 OE1 GLU A 349 8.823 7.357 -13.219 1.00 0.00 O ATOM 370 OE2 GLU A 349 9.685 5.382 -12.904 1.00 0.00 O ATOM 0 H GLU A 349 6.207 7.180 -9.829 1.00 0.00 H new ATOM 0 HA GLU A 349 4.980 4.761 -10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.025 4.473 -12.067 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.260 6.026 -12.336 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.905 7.098 -10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.666 5.545 -10.573 1.00 0.00 H new ATOM 377 N GLU A 350 7.109 4.674 -8.365 1.00 0.00 N ATOM 378 CA GLU A 350 7.643 3.828 -7.316 1.00 0.00 C ATOM 379 C GLU A 350 6.502 3.466 -6.364 1.00 0.00 C ATOM 380 O GLU A 350 6.403 2.351 -5.839 1.00 0.00 O ATOM 381 CB GLU A 350 8.762 4.560 -6.573 1.00 0.00 C ATOM 382 CG GLU A 350 9.852 5.105 -7.494 1.00 0.00 C ATOM 383 CD GLU A 350 10.514 4.035 -8.341 1.00 0.00 C ATOM 384 OE1 GLU A 350 9.955 3.670 -9.399 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.606 3.570 -7.981 1.00 0.00 O ATOM 0 H GLU A 350 7.288 5.670 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 350 8.065 2.917 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.331 5.385 -6.006 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.214 3.879 -5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.419 5.861 -8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.612 5.603 -6.891 1.00 0.00 H new ATOM 392 N LEU A 351 5.600 4.394 -6.203 1.00 0.00 N ATOM 393 CA LEU A 351 4.440 4.175 -5.395 1.00 0.00 C ATOM 394 C LEU A 351 3.510 3.185 -6.152 1.00 0.00 C ATOM 395 O LEU A 351 2.774 2.416 -5.559 1.00 0.00 O ATOM 396 CB LEU A 351 3.755 5.534 -5.118 1.00 0.00 C ATOM 397 CG LEU A 351 3.267 5.798 -3.674 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.273 4.794 -3.229 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.417 5.831 -2.691 1.00 0.00 C ATOM 0 H LEU A 351 5.651 5.320 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 351 4.695 3.738 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.453 6.326 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.898 5.623 -5.786 1.00 0.00 H new ATOM 0 HG LEU A 351 2.788 6.777 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 351 1.959 5.020 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.407 4.822 -3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 351 2.721 3.801 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.033 6.019 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 351 4.937 4.873 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.110 6.625 -2.969 1.00 0.00 H new ATOM 411 N ASN A 352 3.626 3.177 -7.476 1.00 0.00 N ATOM 412 CA ASN A 352 2.855 2.267 -8.317 1.00 0.00 C ATOM 413 C ASN A 352 3.420 0.871 -8.345 1.00 0.00 C ATOM 414 O ASN A 352 2.694 -0.076 -8.618 1.00 0.00 O ATOM 415 CB ASN A 352 2.651 2.775 -9.744 1.00 0.00 C ATOM 416 CG ASN A 352 1.384 3.588 -9.925 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.372 3.332 -9.283 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.422 4.563 -10.801 1.00 0.00 N ATOM 0 H ASN A 352 4.251 3.795 -7.993 1.00 0.00 H new ATOM 0 HA ASN A 352 1.876 2.230 -7.839 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.508 3.385 -10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.626 1.923 -10.424 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.593 5.134 -10.964 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.281 4.750 -11.319 1.00 0.00 H new ATOM 425 N ARG A 353 4.709 0.717 -8.090 1.00 0.00 N ATOM 426 CA ARG A 353 5.266 -0.613 -8.039 1.00 0.00 C ATOM 427 C ARG A 353 4.909 -1.285 -6.719 1.00 0.00 C ATOM 428 O ARG A 353 4.875 -2.507 -6.637 1.00 0.00 O ATOM 429 CB ARG A 353 6.771 -0.633 -8.281 1.00 0.00 C ATOM 430 CG ARG A 353 7.561 0.154 -7.289 1.00 0.00 C ATOM 431 CD ARG A 353 9.034 0.069 -7.531 1.00 0.00 C ATOM 432 NE ARG A 353 9.405 0.401 -8.906 1.00 0.00 N ATOM 433 CZ ARG A 353 10.634 0.223 -9.426 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.531 -0.491 -8.771 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.930 0.686 -10.631 1.00 0.00 N ATOM 0 H ARG A 353 5.369 1.476 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 353 4.820 -1.181 -8.856 1.00 0.00 H new ATOM 0 HB2 ARG A 353 7.116 -1.667 -8.266 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.972 -0.244 -9.279 1.00 0.00 H new ATOM 0 HG2 ARG A 353 7.250 1.198 -7.328 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.340 -0.207 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.549 0.745 -6.848 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.377 -0.940 -7.301 1.00 0.00 H new ATOM 0 HE ARG A 353 8.684 0.794 -9.512 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.293 -0.908 -7.871 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.462 -0.626 -9.165 1.00 0.00 H new ATOM 0 HH21 ARG A 353 10.224 1.183 -11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.864 0.546 -11.016 1.00 0.00 H new ATOM 449 N VAL A 354 4.681 -0.474 -5.670 1.00 0.00 N ATOM 450 CA VAL A 354 4.197 -1.032 -4.400 1.00 0.00 C ATOM 451 C VAL A 354 2.661 -0.965 -4.307 1.00 0.00 C ATOM 452 O VAL A 354 2.066 -1.412 -3.325 1.00 0.00 O ATOM 453 CB VAL A 354 4.822 -0.358 -3.152 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.303 -0.635 -3.108 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.550 1.138 -3.128 1.00 0.00 C ATOM 0 H VAL A 354 4.819 0.537 -5.675 1.00 0.00 H new ATOM 0 HA VAL A 354 4.518 -2.074 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 354 4.354 -0.784 -2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.736 -0.159 -2.229 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.471 -1.711 -3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.775 -0.236 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.003 1.576 -2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.977 1.600 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.474 1.312 -3.110 1.00 0.00 H new ATOM 465 N ARG A 355 2.048 -0.343 -5.319 1.00 0.00 N ATOM 466 CA ARG A 355 0.586 -0.229 -5.432 1.00 0.00 C ATOM 467 C ARG A 355 -0.110 -1.572 -5.422 1.00 0.00 C ATOM 468 O ARG A 355 0.215 -2.478 -6.212 1.00 0.00 O ATOM 469 CB ARG A 355 0.158 0.497 -6.723 1.00 0.00 C ATOM 470 CG ARG A 355 -1.350 0.377 -7.013 1.00 0.00 C ATOM 471 CD ARG A 355 -1.739 0.901 -8.376 1.00 0.00 C ATOM 472 NE ARG A 355 -0.990 0.258 -9.470 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.447 -0.730 -10.286 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.583 -1.387 -10.022 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.739 -1.071 -11.357 1.00 0.00 N ATOM 0 H ARG A 355 2.552 0.099 -6.088 1.00 0.00 H new ATOM 0 HA ARG A 355 0.288 0.346 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.424 1.551 -6.645 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.717 0.089 -7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.646 -0.669 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.905 0.923 -6.250 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.806 0.742 -8.530 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.569 1.977 -8.409 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.037 0.585 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.128 -1.151 -9.193 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.904 -2.124 -10.650 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.139 -0.593 -11.561 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.073 -1.811 -11.975 1.00 0.00 H new ATOM 489 N LEU A 356 -1.075 -1.685 -4.565 1.00 0.00 N ATOM 490 CA LEU A 356 -1.920 -2.824 -4.541 1.00 0.00 C ATOM 491 C LEU A 356 -3.306 -2.447 -5.000 1.00 0.00 C ATOM 492 O LEU A 356 -3.752 -1.293 -4.841 1.00 0.00 O ATOM 493 CB LEU A 356 -1.926 -3.472 -3.169 1.00 0.00 C ATOM 494 CG LEU A 356 -0.554 -3.934 -2.682 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.663 -4.619 -1.354 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.100 -4.848 -3.698 1.00 0.00 C ATOM 0 H LEU A 356 -1.296 -0.982 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.530 -3.569 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.334 -2.764 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.598 -4.330 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 356 0.074 -3.051 -2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.326 -4.939 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.081 -3.928 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.314 -5.489 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.076 -5.164 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.529 -5.724 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.224 -4.315 -4.640 1.00 0.00 H new ATOM 508 N SER A 357 -3.958 -3.382 -5.616 1.00 0.00 N ATOM 509 CA SER A 357 -5.258 -3.199 -6.137 1.00 0.00 C ATOM 510 C SER A 357 -6.147 -4.336 -5.654 1.00 0.00 C ATOM 511 O SER A 357 -5.627 -5.320 -5.094 1.00 0.00 O ATOM 512 CB SER A 357 -5.155 -3.107 -7.641 1.00 0.00 C ATOM 513 OG SER A 357 -4.345 -1.981 -7.986 1.00 0.00 O ATOM 0 H SER A 357 -3.582 -4.317 -5.770 1.00 0.00 H new ATOM 0 HA SER A 357 -5.716 -2.274 -5.786 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.720 -4.021 -8.045 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.147 -3.005 -8.080 1.00 0.00 H new ATOM 0 HG SER A 357 -4.906 -1.286 -8.391 1.00 0.00 H new ATOM 519 N ARG A 358 -7.451 -4.231 -5.879 1.00 0.00 N ATOM 520 CA ARG A 358 -8.408 -5.134 -5.249 1.00 0.00 C ATOM 521 C ARG A 358 -8.230 -6.566 -5.693 1.00 0.00 C ATOM 522 O ARG A 358 -8.365 -7.464 -4.898 1.00 0.00 O ATOM 523 CB ARG A 358 -9.874 -4.691 -5.444 1.00 0.00 C ATOM 524 CG ARG A 358 -10.475 -5.019 -6.792 1.00 0.00 C ATOM 525 CD ARG A 358 -11.951 -4.692 -6.834 1.00 0.00 C ATOM 526 NE ARG A 358 -12.601 -5.344 -7.971 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.727 -4.938 -8.573 1.00 0.00 C ATOM 528 NH1 ARG A 358 -14.305 -3.791 -8.226 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.261 -5.678 -9.534 1.00 0.00 N ATOM 0 H ARG A 358 -7.870 -3.531 -6.492 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.188 -5.081 -4.183 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.483 -5.158 -4.670 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.934 -3.614 -5.290 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.955 -4.460 -7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.329 -6.077 -7.009 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.425 -5.014 -5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -12.086 -3.613 -6.903 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.156 -6.185 -8.339 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.891 -3.212 -7.496 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -15.162 -3.491 -8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.815 -6.552 -9.812 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.118 -5.373 -9.996 1.00 0.00 H new ATOM 543 N HIS A 359 -7.876 -6.767 -6.950 1.00 0.00 N ATOM 544 CA HIS A 359 -7.733 -8.116 -7.485 1.00 0.00 C ATOM 545 C HIS A 359 -6.511 -8.800 -6.918 1.00 0.00 C ATOM 546 O HIS A 359 -6.488 -10.015 -6.766 1.00 0.00 O ATOM 547 CB HIS A 359 -7.697 -8.113 -9.009 1.00 0.00 C ATOM 548 CG HIS A 359 -7.706 -9.487 -9.639 1.00 0.00 C ATOM 549 ND1 HIS A 359 -8.691 -10.442 -9.432 1.00 0.00 N ATOM 550 CD2 HIS A 359 -6.809 -10.061 -10.465 1.00 0.00 C ATOM 551 CE1 HIS A 359 -8.366 -11.526 -10.118 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.227 -11.352 -10.771 1.00 0.00 N ATOM 0 H HIS A 359 -7.683 -6.021 -7.618 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.611 -8.683 -7.177 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.555 -7.552 -9.379 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.803 -7.582 -9.338 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -9.522 -10.328 -8.851 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -5.908 -9.592 -10.832 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -8.952 -12.433 -10.142 1.00 0.00 H new ATOM 560 N LYS A 360 -5.509 -8.019 -6.568 1.00 0.00 N ATOM 561 CA LYS A 360 -4.310 -8.584 -5.985 1.00 0.00 C ATOM 562 C LYS A 360 -4.683 -9.124 -4.609 1.00 0.00 C ATOM 563 O LYS A 360 -4.363 -10.235 -4.260 1.00 0.00 O ATOM 564 CB LYS A 360 -3.202 -7.525 -5.847 1.00 0.00 C ATOM 565 CG LYS A 360 -3.012 -6.635 -7.078 1.00 0.00 C ATOM 566 CD LYS A 360 -1.836 -5.689 -6.903 1.00 0.00 C ATOM 567 CE LYS A 360 -0.498 -6.363 -7.174 1.00 0.00 C ATOM 568 NZ LYS A 360 -0.314 -6.636 -8.613 1.00 0.00 N ATOM 0 H LYS A 360 -5.500 -7.005 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.925 -9.375 -6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.428 -6.892 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.260 -8.030 -5.631 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.852 -7.258 -7.958 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.920 -6.059 -7.256 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.954 -4.840 -7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.840 -5.293 -5.887 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.311 -5.726 -6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.439 -7.297 -6.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.685 -6.854 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -0.903 -7.447 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -0.594 -5.799 -9.164 1.00 0.00 H new ATOM 582 N LEU A 361 -5.445 -8.336 -3.885 1.00 0.00 N ATOM 583 CA LEU A 361 -5.908 -8.696 -2.550 1.00 0.00 C ATOM 584 C LEU A 361 -6.877 -9.892 -2.649 1.00 0.00 C ATOM 585 O LEU A 361 -6.822 -10.822 -1.858 1.00 0.00 O ATOM 586 CB LEU A 361 -6.606 -7.478 -1.926 1.00 0.00 C ATOM 587 CG LEU A 361 -5.794 -6.165 -1.953 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.606 -5.008 -1.403 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.493 -6.316 -1.171 1.00 0.00 C ATOM 0 H LEU A 361 -5.767 -7.421 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 361 -5.067 -8.986 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.549 -7.313 -2.448 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.852 -7.712 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.551 -5.948 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -6.009 -4.097 -1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.504 -4.874 -2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.890 -5.220 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.938 -5.379 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.718 -6.568 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.892 -7.110 -1.615 1.00 0.00 H new ATOM 601 N GLU A 362 -7.720 -9.843 -3.658 1.00 0.00 N ATOM 602 CA GLU A 362 -8.696 -10.858 -4.007 1.00 0.00 C ATOM 603 C GLU A 362 -8.009 -12.213 -4.268 1.00 0.00 C ATOM 604 O GLU A 362 -8.504 -13.265 -3.842 1.00 0.00 O ATOM 605 CB GLU A 362 -9.401 -10.369 -5.272 1.00 0.00 C ATOM 606 CG GLU A 362 -10.629 -11.115 -5.714 1.00 0.00 C ATOM 607 CD GLU A 362 -11.190 -10.513 -6.982 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.860 -9.461 -6.927 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.955 -11.068 -8.071 1.00 0.00 O ATOM 0 H GLU A 362 -7.745 -9.047 -4.296 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.404 -11.009 -3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.677 -9.325 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.680 -10.393 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.384 -12.164 -5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.382 -11.085 -4.927 1.00 0.00 H new ATOM 616 N ARG A 363 -6.852 -12.189 -4.928 1.00 0.00 N ATOM 617 CA ARG A 363 -6.147 -13.413 -5.252 1.00 0.00 C ATOM 618 C ARG A 363 -5.236 -13.821 -4.102 1.00 0.00 C ATOM 619 O ARG A 363 -4.692 -14.912 -4.075 1.00 0.00 O ATOM 620 CB ARG A 363 -5.343 -13.298 -6.564 1.00 0.00 C ATOM 621 CG ARG A 363 -4.159 -12.363 -6.497 1.00 0.00 C ATOM 622 CD ARG A 363 -2.924 -13.021 -7.059 1.00 0.00 C ATOM 623 NE ARG A 363 -3.022 -13.297 -8.491 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.259 -14.167 -9.168 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.372 -14.933 -8.534 1.00 0.00 N ATOM 626 NH2 ARG A 363 -2.400 -14.274 -10.479 1.00 0.00 N ATOM 0 H ARG A 363 -6.390 -11.336 -5.244 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.899 -14.187 -5.405 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.990 -14.290 -6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -6.012 -12.960 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.377 -11.452 -7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.981 -12.068 -5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.063 -12.378 -6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.743 -13.955 -6.527 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.729 -12.785 -9.019 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.267 -14.861 -7.522 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.798 -15.591 -9.061 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.085 -13.697 -10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -1.824 -14.933 -11.002 1.00 0.00 H new ATOM 640 N TRP A 364 -5.044 -12.941 -3.160 1.00 0.00 N ATOM 641 CA TRP A 364 -4.256 -13.284 -2.010 1.00 0.00 C ATOM 642 C TRP A 364 -5.159 -13.650 -0.854 1.00 0.00 C ATOM 643 O TRP A 364 -4.698 -14.082 0.188 1.00 0.00 O ATOM 644 CB TRP A 364 -3.291 -12.172 -1.603 1.00 0.00 C ATOM 645 CG TRP A 364 -2.279 -11.804 -2.644 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.882 -12.556 -3.702 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.531 -10.590 -2.714 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.941 -11.884 -4.437 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.705 -10.675 -3.851 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.482 -9.437 -1.930 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.157 -9.652 -4.219 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.624 -8.426 -2.298 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.182 -8.541 -3.433 1.00 0.00 C ATOM 0 H TRP A 364 -5.417 -11.992 -3.164 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.645 -14.145 -2.283 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.869 -11.284 -1.349 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.766 -12.479 -0.699 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.255 -13.543 -3.932 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.491 -12.231 -5.284 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -2.104 -9.340 -1.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 0.784 -9.734 -5.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.573 -7.529 -1.699 1.00 0.00 H new ATOM 0 HH2 TRP A 364 0.842 -7.727 -3.694 1.00 0.00 H new ATOM 664 N CYS A 365 -6.451 -13.503 -1.064 1.00 0.00 N ATOM 665 CA CYS A 365 -7.420 -13.806 -0.050 1.00 0.00 C ATOM 666 C CYS A 365 -7.469 -15.314 0.188 1.00 0.00 C ATOM 667 O CYS A 365 -7.616 -15.777 1.319 1.00 0.00 O ATOM 668 CB CYS A 365 -8.791 -13.253 -0.447 1.00 0.00 C ATOM 669 SG CYS A 365 -10.075 -13.460 0.798 1.00 0.00 S ATOM 0 H CYS A 365 -6.850 -13.171 -1.942 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.129 -13.327 0.885 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.688 -12.191 -0.670 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.113 -13.743 -1.366 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.757 -14.440 1.591 1.00 0.00 H new ATOM 743 N PHE A 370 -1.389 -12.347 4.294 1.00 0.00 N ATOM 744 CA PHE A 370 -0.637 -11.465 3.452 1.00 0.00 C ATOM 745 C PHE A 370 -0.346 -10.134 4.107 1.00 0.00 C ATOM 746 O PHE A 370 0.270 -9.264 3.487 1.00 0.00 O ATOM 747 CB PHE A 370 -1.364 -11.245 2.114 1.00 0.00 C ATOM 748 CG PHE A 370 -2.785 -10.681 2.198 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.046 -9.469 2.818 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.839 -11.350 1.620 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.307 -8.945 2.862 1.00 0.00 C ATOM 752 CE2 PHE A 370 -5.116 -10.829 1.662 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.344 -9.621 2.281 1.00 0.00 C ATOM 0 HA PHE A 370 0.322 -11.951 3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.763 -10.569 1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.405 -12.198 1.586 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.233 -8.926 3.277 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.665 -12.295 1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.484 -8.000 3.354 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.935 -11.368 1.210 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.341 -9.207 2.308 1.00 0.00 H new ATOM 763 N ALA A 371 -0.776 -9.972 5.347 1.00 0.00 N ATOM 764 CA ALA A 371 -0.648 -8.705 6.056 1.00 0.00 C ATOM 765 C ALA A 371 0.785 -8.215 6.112 1.00 0.00 C ATOM 766 O ALA A 371 1.035 -7.039 6.030 1.00 0.00 O ATOM 767 CB ALA A 371 -1.246 -8.789 7.428 1.00 0.00 C ATOM 0 H ALA A 371 -1.222 -10.710 5.891 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.211 -7.967 5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.135 -7.829 7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.304 -9.038 7.349 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.734 -9.561 8.002 1.00 0.00 H new ATOM 773 N LYS A 372 1.711 -9.131 6.171 1.00 0.00 N ATOM 774 CA LYS A 372 3.136 -8.803 6.213 1.00 0.00 C ATOM 775 C LYS A 372 3.573 -8.182 4.886 1.00 0.00 C ATOM 776 O LYS A 372 4.309 -7.186 4.838 1.00 0.00 O ATOM 777 CB LYS A 372 3.924 -10.086 6.541 1.00 0.00 C ATOM 778 CG LYS A 372 5.451 -9.973 6.589 1.00 0.00 C ATOM 779 CD LYS A 372 6.097 -10.162 5.216 1.00 0.00 C ATOM 780 CE LYS A 372 7.619 -10.225 5.299 1.00 0.00 C ATOM 781 NZ LYS A 372 8.227 -8.972 5.790 1.00 0.00 N ATOM 0 H LYS A 372 1.514 -10.132 6.192 1.00 0.00 H new ATOM 0 HA LYS A 372 3.337 -8.065 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.581 -10.456 7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.664 -10.842 5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.727 -8.996 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.846 -10.720 7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.721 -11.079 4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 372 5.804 -9.340 4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.907 -11.044 5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 372 8.021 -10.454 4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 9.261 -9.078 5.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.980 -8.192 5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.869 -8.763 6.744 1.00 0.00 H new ATOM 795 N THR A 373 3.077 -8.750 3.834 1.00 0.00 N ATOM 796 CA THR A 373 3.396 -8.342 2.502 1.00 0.00 C ATOM 797 C THR A 373 2.724 -7.009 2.162 1.00 0.00 C ATOM 798 O THR A 373 3.323 -6.142 1.524 1.00 0.00 O ATOM 799 CB THR A 373 2.910 -9.436 1.536 1.00 0.00 C ATOM 800 OG1 THR A 373 3.542 -10.680 1.880 1.00 0.00 O ATOM 801 CG2 THR A 373 3.192 -9.091 0.084 1.00 0.00 C ATOM 0 H THR A 373 2.422 -9.531 3.878 1.00 0.00 H new ATOM 0 HA THR A 373 4.473 -8.203 2.412 1.00 0.00 H new ATOM 0 HB THR A 373 1.828 -9.520 1.638 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.236 -11.382 1.269 1.00 0.00 H new ATOM 0 HG21 THR A 373 2.830 -9.894 -0.558 1.00 0.00 H new ATOM 0 HG22 THR A 373 2.683 -8.163 -0.175 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.266 -8.968 -0.059 1.00 0.00 H new ATOM 809 N VAL A 374 1.521 -6.827 2.646 1.00 0.00 N ATOM 810 CA VAL A 374 0.772 -5.637 2.318 1.00 0.00 C ATOM 811 C VAL A 374 1.106 -4.463 3.239 1.00 0.00 C ATOM 812 O VAL A 374 1.007 -3.312 2.828 1.00 0.00 O ATOM 813 CB VAL A 374 -0.761 -5.891 2.266 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.087 -6.952 1.231 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.297 -6.306 3.611 1.00 0.00 C ATOM 0 H VAL A 374 1.041 -7.481 3.264 1.00 0.00 H new ATOM 0 HA VAL A 374 1.086 -5.359 1.312 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.241 -4.954 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.164 -7.118 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.749 -6.619 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.582 -7.882 1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.371 -6.475 3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.806 -7.225 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.102 -5.518 4.339 1.00 0.00 H new ATOM 825 N THR A 375 1.524 -4.744 4.464 1.00 0.00 N ATOM 826 CA THR A 375 1.861 -3.681 5.394 1.00 0.00 C ATOM 827 C THR A 375 3.114 -2.967 4.932 1.00 0.00 C ATOM 828 O THR A 375 4.183 -3.561 4.837 1.00 0.00 O ATOM 829 CB THR A 375 2.027 -4.206 6.833 1.00 0.00 C ATOM 830 OG1 THR A 375 0.786 -4.772 7.253 1.00 0.00 O ATOM 831 CG2 THR A 375 2.410 -3.092 7.795 1.00 0.00 C ATOM 0 H THR A 375 1.637 -5.688 4.833 1.00 0.00 H new ATOM 0 HA THR A 375 1.033 -2.973 5.408 1.00 0.00 H new ATOM 0 HB THR A 375 2.824 -4.949 6.841 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.773 -5.728 7.039 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.518 -3.500 8.800 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.354 -2.648 7.480 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.632 -2.328 7.795 1.00 0.00 H new ATOM 839 N GLY A 376 2.948 -1.724 4.582 1.00 0.00 N ATOM 840 CA GLY A 376 4.045 -0.939 4.093 1.00 0.00 C ATOM 841 C GLY A 376 3.822 -0.569 2.659 1.00 0.00 C ATOM 842 O GLY A 376 4.438 0.359 2.143 1.00 0.00 O ATOM 0 H GLY A 376 2.057 -1.229 4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.153 -0.037 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.974 -1.500 4.190 1.00 0.00 H new ATOM 846 N CYS A 377 2.931 -1.295 2.021 1.00 0.00 N ATOM 847 CA CYS A 377 2.578 -1.041 0.660 1.00 0.00 C ATOM 848 C CYS A 377 1.392 -0.101 0.642 1.00 0.00 C ATOM 849 O CYS A 377 0.756 0.143 1.693 1.00 0.00 O ATOM 850 CB CYS A 377 2.252 -2.353 -0.053 1.00 0.00 C ATOM 851 SG CYS A 377 3.609 -3.548 -0.019 1.00 0.00 S ATOM 0 H CYS A 377 2.434 -2.080 2.442 1.00 0.00 H new ATOM 0 HA CYS A 377 3.412 -0.579 0.132 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.373 -2.800 0.410 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.992 -2.139 -1.090 1.00 0.00 H new ATOM 0 HG CYS A 377 3.335 -4.492 0.832 1.00 0.00 H new ATOM 857 N PHE A 378 1.086 0.431 -0.500 1.00 0.00 N ATOM 858 CA PHE A 378 0.031 1.385 -0.601 1.00 0.00 C ATOM 859 C PHE A 378 -1.019 0.880 -1.523 1.00 0.00 C ATOM 860 O PHE A 378 -0.730 0.218 -2.522 1.00 0.00 O ATOM 861 CB PHE A 378 0.548 2.739 -1.055 1.00 0.00 C ATOM 862 CG PHE A 378 1.520 3.362 -0.098 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.091 4.303 0.801 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.859 3.000 -0.101 1.00 0.00 C ATOM 865 CE1 PHE A 378 1.958 4.875 1.688 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.738 3.571 0.788 1.00 0.00 C ATOM 867 CZ PHE A 378 3.285 4.512 1.685 1.00 0.00 C ATOM 0 H PHE A 378 1.556 0.218 -1.380 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.405 1.522 0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.029 2.628 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.297 3.414 -1.192 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.052 4.597 0.808 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.214 2.264 -0.807 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.602 5.612 2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.779 3.283 0.783 1.00 0.00 H new ATOM 0 HZ PHE A 378 3.971 4.965 2.386 1.00 0.00 H new ATOM 877 N VAL A 379 -2.215 1.169 -1.202 1.00 0.00 N ATOM 878 CA VAL A 379 -3.306 0.686 -1.946 1.00 0.00 C ATOM 879 C VAL A 379 -4.037 1.851 -2.605 1.00 0.00 C ATOM 880 O VAL A 379 -4.043 2.989 -2.090 1.00 0.00 O ATOM 881 CB VAL A 379 -4.252 -0.122 -1.026 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.950 0.757 -0.022 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.231 -0.950 -1.808 1.00 0.00 C ATOM 0 H VAL A 379 -2.469 1.754 -0.406 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.948 0.021 -2.732 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.623 -0.814 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.604 0.148 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.209 1.253 0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.543 1.507 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.874 -1.499 -1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.841 -0.298 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.689 -1.654 -2.439 1.00 0.00 H new ATOM 893 N ARG A 380 -4.590 1.584 -3.746 1.00 0.00 N ATOM 894 CA ARG A 380 -5.369 2.542 -4.466 1.00 0.00 C ATOM 895 C ARG A 380 -6.801 2.395 -3.957 1.00 0.00 C ATOM 896 O ARG A 380 -7.456 1.384 -4.224 1.00 0.00 O ATOM 897 CB ARG A 380 -5.260 2.217 -5.967 1.00 0.00 C ATOM 898 CG ARG A 380 -5.854 3.238 -6.937 1.00 0.00 C ATOM 899 CD ARG A 380 -5.204 4.590 -6.803 1.00 0.00 C ATOM 900 NE ARG A 380 -5.460 5.443 -7.961 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.818 6.732 -7.926 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.941 7.375 -6.770 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.030 7.391 -9.048 1.00 0.00 N ATOM 0 H ARG A 380 -4.512 0.680 -4.211 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.031 3.568 -4.321 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.205 2.089 -6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.746 1.258 -6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.735 2.879 -7.959 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.925 3.331 -6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.574 5.081 -5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.129 4.463 -6.678 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.356 5.017 -8.882 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.762 6.886 -5.893 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.215 8.358 -6.760 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.921 6.918 -9.945 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.303 8.373 -9.019 1.00 0.00 H new ATOM 917 N ILE A 381 -7.246 3.338 -3.163 1.00 0.00 N ATOM 918 CA ILE A 381 -8.563 3.255 -2.557 1.00 0.00 C ATOM 919 C ILE A 381 -9.340 4.522 -2.862 1.00 0.00 C ATOM 920 O ILE A 381 -8.742 5.592 -3.082 1.00 0.00 O ATOM 921 CB ILE A 381 -8.454 3.086 -0.989 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.813 2.832 -0.312 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.779 4.280 -0.338 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.407 1.478 -0.592 1.00 0.00 C ATOM 0 H ILE A 381 -6.718 4.176 -2.918 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.076 2.386 -2.970 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.837 2.200 -0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.695 2.947 0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.516 3.598 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.724 4.124 0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.772 4.393 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.356 5.182 -0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.363 1.386 -0.076 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.562 1.363 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.728 0.702 -0.238 1.00 0.00 H new ATOM 936 N GLY A 382 -10.642 4.415 -2.924 1.00 0.00 N ATOM 937 CA GLY A 382 -11.427 5.589 -3.041 1.00 0.00 C ATOM 938 C GLY A 382 -11.890 6.002 -1.681 1.00 0.00 C ATOM 939 O GLY A 382 -12.626 5.278 -1.022 1.00 0.00 O ATOM 0 H GLY A 382 -11.162 3.538 -2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.844 6.388 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.283 5.406 -3.691 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.355 9.079 -5.242 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.376 8.022 -5.136 1.00 0.00 C ATOM 1079 C TYR A 392 -8.045 8.578 -4.709 1.00 0.00 C ATOM 1080 O TYR A 392 -7.542 9.519 -5.310 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.264 7.240 -6.437 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.462 6.390 -6.772 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.448 5.041 -6.529 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.592 6.933 -7.342 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.530 4.241 -6.833 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -12.682 6.150 -7.651 1.00 0.00 C ATOM 1087 CZ TYR A 392 -12.647 4.804 -7.394 1.00 0.00 C ATOM 1088 OH TYR A 392 -13.735 4.023 -7.695 1.00 0.00 O ATOM 0 HA TYR A 392 -9.710 7.323 -4.369 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -9.096 7.943 -7.253 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.385 6.598 -6.383 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.569 4.594 -6.089 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -11.624 7.992 -7.550 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.497 3.181 -6.631 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -13.561 6.595 -8.094 1.00 0.00 H new ATOM 0 HH TYR A 392 -14.440 4.581 -8.085 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.463 8.008 -3.675 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.222 8.515 -3.143 1.00 0.00 C ATOM 1100 C ARG A 393 -5.311 7.385 -2.695 1.00 0.00 C ATOM 1101 O ARG A 393 -5.668 6.203 -2.810 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.476 9.549 -2.016 1.00 0.00 C ATOM 1103 CG ARG A 393 -6.958 10.915 -2.525 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.304 11.891 -1.405 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.543 11.536 -0.684 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.977 12.144 0.439 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.224 13.060 1.027 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -10.161 11.823 0.966 1.00 0.00 N ATOM 0 H ARG A 393 -7.833 7.192 -3.187 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.701 9.040 -3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.218 9.146 -1.327 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.556 9.687 -1.449 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.183 11.354 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.836 10.771 -3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -6.477 11.928 -0.696 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.409 12.892 -1.824 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.111 10.777 -1.062 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.317 13.305 0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.551 13.521 1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -10.743 11.114 0.519 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -10.484 12.286 1.815 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.134 7.752 -2.235 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.116 6.810 -1.798 1.00 0.00 C ATOM 1124 C VAL A 394 -3.315 6.528 -0.333 1.00 0.00 C ATOM 1125 O VAL A 394 -3.313 7.456 0.478 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.697 7.420 -1.967 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.605 6.401 -1.730 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.516 8.124 -3.304 1.00 0.00 C ATOM 0 H VAL A 394 -3.849 8.728 -2.151 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.202 5.904 -2.397 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.606 8.182 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.368 6.874 -1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.686 6.010 -0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.709 5.584 -2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.507 8.531 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.672 7.412 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.240 8.934 -3.389 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.516 5.292 0.010 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.652 4.930 1.390 1.00 0.00 C ATOM 1140 C ALA A 395 -2.650 3.860 1.734 1.00 0.00 C ATOM 1141 O ALA A 395 -2.486 2.894 0.986 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.071 4.488 1.709 1.00 0.00 C ATOM 0 H ALA A 395 -3.590 4.515 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.449 5.807 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.140 4.220 2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.763 5.303 1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.329 3.623 1.097 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.956 4.044 2.824 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.978 3.094 3.269 1.00 0.00 C ATOM 1150 C GLU A 396 -1.683 1.937 3.912 1.00 0.00 C ATOM 1151 O GLU A 396 -2.646 2.136 4.663 1.00 0.00 O ATOM 1152 CB GLU A 396 -0.022 3.737 4.282 1.00 0.00 C ATOM 1153 CG GLU A 396 1.068 2.793 4.781 1.00 0.00 C ATOM 1154 CD GLU A 396 1.923 3.374 5.884 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.592 3.164 7.086 1.00 0.00 O ATOM 1156 OE2 GLU A 396 2.951 3.989 5.590 1.00 0.00 O ATOM 0 H GLU A 396 -2.054 4.859 3.429 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.396 2.753 2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.446 4.608 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.598 4.096 5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.603 1.875 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.709 2.519 3.943 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.251 0.750 3.602 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.794 -0.396 4.227 1.00 0.00 C ATOM 1165 C ILE A 397 -1.102 -0.619 5.530 1.00 0.00 C ATOM 1166 O ILE A 397 0.127 -0.821 5.594 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.699 -1.664 3.367 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.577 -1.531 2.140 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.112 -2.891 4.182 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.416 -2.675 1.173 1.00 0.00 C ATOM 0 H ILE A 397 -0.521 0.561 2.916 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.856 -0.203 4.378 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.665 -1.791 3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.620 -1.470 2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.341 -0.596 1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.040 -3.783 3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.452 -2.995 5.043 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.139 -2.771 4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.071 -2.521 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.381 -2.723 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.679 -3.610 1.668 1.00 0.00 H new ATOM 1182 N THR A 398 -1.863 -0.548 6.544 1.00 0.00 N ATOM 1183 CA THR A 398 -1.423 -0.801 7.839 1.00 0.00 C ATOM 1184 C THR A 398 -2.159 -2.055 8.322 1.00 0.00 C ATOM 1185 O THR A 398 -3.260 -2.007 8.820 1.00 0.00 O ATOM 1186 CB THR A 398 -1.612 0.451 8.806 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.957 0.822 8.928 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.899 1.665 8.278 1.00 0.00 C ATOM 0 H THR A 398 -2.851 -0.301 6.486 1.00 0.00 H new ATOM 0 HA THR A 398 -0.347 -0.976 7.849 1.00 0.00 H new ATOM 0 HB THR A 398 -1.206 0.135 9.767 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.346 0.939 8.036 1.00 0.00 H new ATOM 0 HG21 THR A 398 -1.048 2.501 8.962 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.167 1.452 8.192 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.298 1.923 7.297 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.629 -3.176 7.947 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.130 -4.419 8.407 1.00 0.00 C ATOM 1198 C GLY A 399 -3.468 -4.815 7.863 1.00 0.00 C ATOM 1199 O GLY A 399 -4.041 -4.173 6.974 1.00 0.00 O ATOM 0 H GLY A 399 -0.835 -3.248 7.311 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.410 -5.197 8.155 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.195 -4.385 9.495 1.00 0.00 H new ATOM 1203 N VAL A 400 -3.942 -5.883 8.402 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.200 -6.458 8.084 1.00 0.00 C ATOM 1205 C VAL A 400 -6.016 -6.583 9.346 1.00 0.00 C ATOM 1206 O VAL A 400 -5.554 -7.143 10.341 1.00 0.00 O ATOM 1207 CB VAL A 400 -4.993 -7.848 7.461 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.305 -8.575 7.247 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.271 -7.693 6.161 1.00 0.00 C ATOM 0 H VAL A 400 -3.434 -6.406 9.115 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.723 -5.823 7.369 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.403 -8.450 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.111 -9.552 6.805 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.810 -8.703 8.204 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.938 -7.993 6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.119 -8.674 5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.862 -7.072 5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.305 -7.220 6.336 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.195 -6.054 9.304 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.105 -6.110 10.415 1.00 0.00 C ATOM 1221 C VAL A 401 -9.304 -6.937 10.009 1.00 0.00 C ATOM 1222 O VAL A 401 -9.689 -6.933 8.841 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.574 -4.686 10.840 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.418 -3.890 11.429 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.161 -3.934 9.649 1.00 0.00 C ATOM 0 H VAL A 401 -7.564 -5.563 8.489 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.595 -6.560 11.267 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.346 -4.802 11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.769 -2.899 11.719 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.029 -4.408 12.306 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.627 -3.792 10.685 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.482 -2.942 9.967 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.404 -3.838 8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.017 -4.484 9.257 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.859 -7.667 10.911 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.028 -8.444 10.596 1.00 0.00 C ATOM 1237 C GLU A 402 -12.271 -7.685 10.987 1.00 0.00 C ATOM 1238 O GLU A 402 -12.325 -7.057 12.053 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.004 -9.810 11.268 1.00 0.00 C ATOM 1240 CG GLU A 402 -9.905 -10.720 10.774 1.00 0.00 C ATOM 1241 CD GLU A 402 -9.875 -12.029 11.512 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.524 -12.997 11.070 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -9.189 -12.119 12.561 1.00 0.00 O ATOM 0 H GLU A 402 -9.531 -7.749 11.873 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.033 -8.615 9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -10.891 -9.672 12.343 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -11.965 -10.299 11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.043 -10.909 9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -8.943 -10.219 10.887 1.00 0.00 H new ATOM 1250 N THR A 403 -13.241 -7.735 10.140 1.00 0.00 N ATOM 1251 CA THR A 403 -14.486 -7.095 10.357 1.00 0.00 C ATOM 1252 C THR A 403 -15.477 -8.158 10.799 1.00 0.00 C ATOM 1253 O THR A 403 -15.144 -9.357 10.802 1.00 0.00 O ATOM 1254 CB THR A 403 -14.968 -6.380 9.058 1.00 0.00 C ATOM 1255 OG1 THR A 403 -14.977 -7.310 7.965 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.045 -5.214 8.711 1.00 0.00 C ATOM 0 H THR A 403 -13.185 -8.237 9.254 1.00 0.00 H new ATOM 0 HA THR A 403 -14.395 -6.328 11.126 1.00 0.00 H new ATOM 0 HB THR A 403 -15.975 -5.999 9.231 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.901 -7.556 7.753 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.399 -4.728 7.801 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.044 -4.494 9.530 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.033 -5.586 8.554 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.657 -7.768 11.179 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.639 -8.728 11.637 1.00 0.00 C ATOM 1266 C ALA A 404 -18.560 -9.167 10.507 1.00 0.00 C ATOM 1267 O ALA A 404 -19.441 -10.005 10.701 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.445 -8.155 12.792 1.00 0.00 C ATOM 0 H ALA A 404 -16.970 -6.797 11.184 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.103 -9.610 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.178 -8.890 13.124 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.776 -7.912 13.617 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -18.959 -7.252 12.464 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.346 -8.638 9.329 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.188 -8.912 8.226 1.00 0.00 C ATOM 1276 C LYS A 405 -18.344 -9.371 7.041 1.00 0.00 C ATOM 1277 O LYS A 405 -17.443 -8.650 6.589 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.049 -7.645 7.933 1.00 0.00 C ATOM 1279 CG LYS A 405 -20.995 -7.730 6.741 1.00 0.00 C ATOM 1280 CD LYS A 405 -20.283 -7.430 5.436 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.161 -7.710 4.250 1.00 0.00 C ATOM 1282 NZ LYS A 405 -22.369 -6.855 4.202 1.00 0.00 N ATOM 0 H LYS A 405 -17.575 -8.004 9.122 1.00 0.00 H new ATOM 0 HA LYS A 405 -19.878 -9.728 8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.638 -7.419 8.822 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.375 -6.803 7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.434 -8.727 6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -21.816 -7.026 6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -19.974 -6.385 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -19.377 -8.032 5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -20.584 -7.564 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -21.465 -8.756 4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -22.906 -7.061 3.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -22.964 -7.048 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -22.086 -5.854 4.204 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.606 -10.589 6.604 1.00 0.00 N ATOM 1297 CA VAL A 406 -17.971 -11.192 5.444 1.00 0.00 C ATOM 1298 C VAL A 406 -18.635 -10.625 4.208 1.00 0.00 C ATOM 1299 O VAL A 406 -19.862 -10.669 4.093 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.147 -12.747 5.453 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.691 -13.384 4.175 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.455 -13.399 6.620 1.00 0.00 C ATOM 0 H VAL A 406 -19.283 -11.203 7.057 1.00 0.00 H new ATOM 0 HA VAL A 406 -16.904 -10.972 5.458 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.219 -12.913 5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.835 -14.463 4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.271 -12.986 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.635 -13.167 4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -17.609 -14.477 6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.388 -13.183 6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -17.867 -13.010 7.551 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.856 -10.088 3.319 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.388 -9.486 2.126 1.00 0.00 C ATOM 1314 C TYR A 407 -18.062 -10.295 0.884 1.00 0.00 C ATOM 1315 O TYR A 407 -17.225 -11.218 0.919 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.946 -8.026 1.991 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.458 -7.790 2.108 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.629 -7.840 0.996 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.890 -7.485 3.338 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.283 -7.582 1.111 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.543 -7.241 3.455 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.753 -7.289 2.342 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.431 -6.997 2.448 1.00 0.00 O ATOM 0 H TYR A 407 -16.839 -10.053 3.395 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.474 -9.488 2.222 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.282 -7.649 1.025 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.452 -7.438 2.756 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.045 -8.084 0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.517 -7.439 4.216 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.648 -7.610 0.238 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.113 -7.013 4.419 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.080 -7.369 3.284 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.696 -9.925 -0.201 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.601 -10.634 -1.442 1.00 0.00 C ATOM 1335 C GLN A 408 -17.730 -9.832 -2.418 1.00 0.00 C ATOM 1336 O GLN A 408 -18.091 -8.748 -2.862 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.044 -10.879 -1.966 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.238 -11.876 -3.128 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.798 -11.370 -4.488 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -20.577 -10.741 -5.210 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.600 -11.687 -4.875 1.00 0.00 N ATOM 0 H GLN A 408 -19.303 -9.106 -0.242 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.119 -11.604 -1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.649 -11.223 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.452 -9.918 -2.280 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -19.686 -12.788 -2.900 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.292 -12.147 -3.182 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -17.984 -12.208 -4.251 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.275 -11.415 -5.803 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.585 -10.376 -2.689 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.580 -9.838 -3.599 1.00 0.00 C ATOM 1352 C LEU A 409 -15.370 -10.931 -4.633 1.00 0.00 C ATOM 1353 O LEU A 409 -15.926 -12.024 -4.383 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.286 -9.578 -2.804 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.090 -9.018 -3.581 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.380 -7.625 -4.113 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.848 -9.023 -2.716 1.00 0.00 C ATOM 0 H LEU A 409 -16.295 -11.257 -2.266 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.875 -8.899 -4.068 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.519 -8.885 -1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -13.979 -10.516 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.912 -9.665 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.512 -7.256 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.240 -7.663 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.596 -6.955 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.008 -8.622 -3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.017 -8.406 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.623 -10.044 -2.408 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.629 -10.659 -5.796 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.358 -11.711 -6.848 1.00 0.00 C ATOM 1371 C GLY A 410 -14.165 -12.983 -6.128 1.00 0.00 C ATOM 1372 O GLY A 410 -13.253 -13.054 -5.282 1.00 0.00 O ATOM 0 H GLY A 410 -14.228 -9.746 -6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.191 -11.784 -7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.473 -11.457 -7.431 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.873 -14.027 -6.542 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.446 -14.912 -5.553 1.00 0.00 C ATOM 1378 C GLY A 411 -14.557 -15.471 -4.547 1.00 0.00 C ATOM 1379 O GLY A 411 -13.930 -16.525 -4.683 1.00 0.00 O ATOM 0 H GLY A 411 -15.056 -14.270 -7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -16.237 -14.369 -5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.919 -15.741 -6.079 1.00 0.00 H new ATOM 1383 N THR A 412 -14.534 -14.697 -3.522 1.00 0.00 N ATOM 1384 CA THR A 412 -14.014 -14.962 -2.291 1.00 0.00 C ATOM 1385 C THR A 412 -15.041 -14.404 -1.307 1.00 0.00 C ATOM 1386 O THR A 412 -15.821 -13.495 -1.674 1.00 0.00 O ATOM 1387 CB THR A 412 -12.627 -14.315 -2.164 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.903 -14.893 -1.075 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.679 -12.802 -1.988 1.00 0.00 C ATOM 0 H THR A 412 -14.935 -13.760 -3.565 1.00 0.00 H new ATOM 0 HA THR A 412 -13.851 -16.023 -2.100 1.00 0.00 H new ATOM 0 HB THR A 412 -12.116 -14.513 -3.106 1.00 0.00 H new ATOM 0 HG1 THR A 412 -11.494 -14.181 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.665 -12.410 -1.905 1.00 0.00 H new ATOM 0 HG22 THR A 412 -13.172 -12.352 -2.850 1.00 0.00 H new ATOM 0 HG23 THR A 412 -13.237 -12.560 -1.083 1.00 0.00 H new ATOM 1397 N ARG A 413 -15.086 -14.906 -0.142 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.973 -14.384 0.867 1.00 0.00 C ATOM 1399 C ARG A 413 -15.191 -14.163 2.102 1.00 0.00 C ATOM 1400 O ARG A 413 -14.843 -15.119 2.809 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.173 -15.288 1.150 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.317 -15.193 0.147 1.00 0.00 C ATOM 1403 CD ARG A 413 -18.008 -15.846 -1.197 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.673 -17.275 -1.063 1.00 0.00 N ATOM 1405 CZ ARG A 413 -17.576 -18.145 -2.082 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.893 -17.770 -3.318 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -17.201 -19.396 -1.854 1.00 0.00 N ATOM 0 H ARG A 413 -14.515 -15.695 0.163 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.391 -13.449 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.827 -16.321 1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.560 -15.049 2.140 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.203 -15.662 0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.560 -14.143 -0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.869 -15.738 -1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.176 -15.323 -1.669 1.00 0.00 H new ATOM 0 HE ARG A 413 -17.501 -17.631 -0.123 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -18.212 -16.818 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -17.817 -18.435 -4.088 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -16.986 -19.699 -0.904 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -17.128 -20.056 -2.629 1.00 0.00 H new ATOM 1421 N THR A 414 -14.872 -12.936 2.369 1.00 0.00 N ATOM 1422 CA THR A 414 -14.014 -12.679 3.472 1.00 0.00 C ATOM 1423 C THR A 414 -14.480 -11.480 4.326 1.00 0.00 C ATOM 1424 O THR A 414 -15.050 -10.516 3.802 1.00 0.00 O ATOM 1425 CB THR A 414 -12.567 -12.502 2.961 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.657 -12.573 4.035 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.393 -11.184 2.205 1.00 0.00 C ATOM 0 H THR A 414 -15.186 -12.116 1.850 1.00 0.00 H new ATOM 0 HA THR A 414 -14.052 -13.538 4.142 1.00 0.00 H new ATOM 0 HB THR A 414 -12.360 -13.314 2.264 1.00 0.00 H new ATOM 0 HG1 THR A 414 -10.864 -13.078 3.759 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.363 -11.095 1.861 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.065 -11.165 1.347 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.627 -10.351 2.868 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.306 -11.585 5.636 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.584 -10.490 6.564 1.00 0.00 C ATOM 1437 C ASN A 415 -13.289 -9.824 7.034 1.00 0.00 C ATOM 1438 O ASN A 415 -13.086 -9.597 8.215 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.361 -11.017 7.801 1.00 0.00 C ATOM 1440 CG ASN A 415 -14.636 -12.117 8.589 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -14.712 -13.295 8.249 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.002 -11.762 9.667 1.00 0.00 N ATOM 0 H ASN A 415 -13.967 -12.433 6.090 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.189 -9.753 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.562 -10.181 8.471 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.326 -11.401 7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -13.554 -12.468 10.251 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -13.953 -10.777 9.929 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.437 -9.448 6.134 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.253 -8.778 6.556 1.00 0.00 C ATOM 1451 C LYS A 416 -10.873 -7.607 5.696 1.00 0.00 C ATOM 1452 O LYS A 416 -10.895 -7.673 4.472 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.080 -9.743 6.862 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.828 -10.865 5.857 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.526 -10.430 4.413 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.143 -9.836 4.207 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.056 -8.410 4.598 1.00 0.00 N ATOM 0 H LYS A 416 -12.535 -9.589 5.129 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.509 -8.330 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.168 -9.152 6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.258 -10.195 7.838 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.991 -11.465 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.703 -11.515 5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.638 -11.293 3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -10.271 -9.697 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -7.419 -10.409 4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.864 -9.936 3.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -7.094 -8.059 4.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.737 -7.855 4.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -8.276 -8.313 5.610 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.488 -6.576 6.348 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.086 -5.358 5.733 1.00 0.00 C ATOM 1473 C GLY A 417 -8.640 -5.133 5.936 1.00 0.00 C ATOM 1474 O GLY A 417 -7.922 -6.034 6.359 1.00 0.00 O ATOM 0 H GLY A 417 -10.440 -6.551 7.367 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.310 -5.390 4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.653 -4.527 6.153 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.221 -3.982 5.607 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.901 -3.510 5.874 1.00 0.00 C ATOM 1480 C LEU A 418 -7.086 -2.254 6.604 1.00 0.00 C ATOM 1481 O LEU A 418 -8.147 -1.601 6.455 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.174 -3.172 4.590 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.173 -4.237 3.529 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -5.474 -3.765 2.300 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.542 -5.464 4.062 1.00 0.00 C ATOM 0 H LEU A 418 -8.804 -3.300 5.121 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.327 -4.264 6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.620 -2.270 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.140 -2.931 4.835 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.203 -4.462 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.487 -4.554 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.981 -2.883 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.442 -3.513 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.541 -6.236 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.516 -5.246 4.359 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -6.103 -5.815 4.928 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.155 -1.888 7.389 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.292 -0.597 8.005 1.00 0.00 C ATOM 1499 C GLN A 419 -5.610 0.380 7.050 1.00 0.00 C ATOM 1500 O GLN A 419 -4.432 0.287 6.836 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.640 -0.592 9.376 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.827 0.640 10.188 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.947 0.495 11.139 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -6.773 0.046 12.271 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.090 0.846 10.720 1.00 0.00 N ATOM 0 H GLN A 419 -5.318 -2.421 7.625 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.334 -0.323 8.167 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.028 -1.438 9.943 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.570 -0.758 9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.910 0.860 10.735 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.015 1.487 9.528 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -8.196 1.214 9.775 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.904 0.760 11.328 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.347 1.230 6.409 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.745 2.132 5.445 1.00 0.00 C ATOM 1516 C LEU A 420 -5.503 3.474 6.054 1.00 0.00 C ATOM 1517 O LEU A 420 -6.276 3.925 6.907 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.596 2.292 4.199 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.988 1.016 3.478 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.615 1.320 2.145 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.819 0.083 3.328 1.00 0.00 C ATOM 0 H LEU A 420 -7.356 1.328 6.524 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.795 1.685 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.508 2.822 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.057 2.928 3.497 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.732 0.508 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.886 0.388 1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.509 1.926 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.905 1.867 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.138 -0.820 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -5.033 0.574 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.437 -0.183 4.314 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.434 4.112 5.636 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.097 5.392 6.162 1.00 0.00 C ATOM 1535 C ARG A 421 -3.594 6.395 5.113 1.00 0.00 C ATOM 1536 O ARG A 421 -2.617 6.145 4.409 1.00 0.00 O ATOM 1537 CB ARG A 421 -3.121 5.221 7.303 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.628 6.508 7.889 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.966 6.260 9.201 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.845 5.318 9.052 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.195 5.201 9.879 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.184 5.808 11.069 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.226 4.439 9.519 1.00 0.00 N ATOM 0 H ARG A 421 -3.789 3.755 4.931 1.00 0.00 H new ATOM 0 HA ARG A 421 -5.018 5.841 6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.598 4.636 8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.266 4.644 6.951 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.925 6.982 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.461 7.199 8.019 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.603 7.201 9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.691 5.860 9.909 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.865 4.698 8.242 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.623 6.365 11.350 1.00 0.00 H new ATOM 0 HH12 ARG A 421 0.983 5.714 11.697 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.213 3.955 8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.028 4.340 10.141 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.273 7.526 5.030 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.907 8.612 4.119 1.00 0.00 C ATOM 1559 C HIS A 422 -3.307 9.779 4.929 1.00 0.00 C ATOM 1560 O HIS A 422 -4.030 10.667 5.407 1.00 0.00 O ATOM 1561 CB HIS A 422 -5.149 9.057 3.309 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.909 10.130 2.276 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -4.201 9.930 1.118 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -5.327 11.417 2.235 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -4.207 11.065 0.424 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.880 12.006 1.053 1.00 0.00 N ATOM 0 H HIS A 422 -5.100 7.724 5.594 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.154 8.269 3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.565 8.183 2.808 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.906 9.414 4.007 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.748 9.060 0.837 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.913 11.909 2.997 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.722 11.198 -0.532 1.00 0.00 H new ATOM 1574 N GLY A 423 -2.000 9.730 5.133 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.342 10.701 5.977 1.00 0.00 C ATOM 1576 C GLY A 423 -1.548 10.252 7.370 1.00 0.00 C ATOM 1577 O GLY A 423 -1.105 9.173 7.732 1.00 0.00 O ATOM 0 H GLY A 423 -1.381 9.030 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.279 10.763 5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.761 11.696 5.824 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.230 11.012 8.138 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.726 10.473 9.384 1.00 0.00 C ATOM 1583 C ASN A 424 -4.200 10.478 9.291 1.00 0.00 C ATOM 1584 O ASN A 424 -4.886 11.423 9.685 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.286 11.254 10.639 1.00 0.00 C ATOM 1586 CG ASN A 424 -0.857 11.007 11.066 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -0.312 9.935 10.863 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -0.248 11.987 11.687 1.00 0.00 N ATOM 0 H ASN A 424 -2.464 11.987 7.951 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.308 9.474 9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.416 12.320 10.452 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.948 10.992 11.464 1.00 0.00 H new ATOM 0 HD21 ASN A 424 0.710 11.865 12.016 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.732 12.872 11.841 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.658 9.464 8.657 1.00 0.00 N ATOM 1596 CA ASP A 425 -6.062 9.138 8.534 1.00 0.00 C ATOM 1597 C ASP A 425 -6.155 7.671 8.631 1.00 0.00 C ATOM 1598 O ASP A 425 -5.856 6.997 7.677 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.605 9.587 7.215 1.00 0.00 C ATOM 1600 CG ASP A 425 -8.091 9.342 7.042 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.462 8.499 6.239 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.915 10.009 7.698 1.00 0.00 O ATOM 0 H ASP A 425 -4.051 8.797 8.181 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.640 9.638 9.311 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.407 10.652 7.096 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.068 9.072 6.419 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.488 7.174 9.722 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.446 5.737 9.892 1.00 0.00 C ATOM 1609 C GLN A 426 -7.858 5.157 9.924 1.00 0.00 C ATOM 1610 O GLN A 426 -8.603 5.352 10.893 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.647 5.377 11.142 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.332 3.903 11.262 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.511 3.549 12.493 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -3.657 4.438 12.934 1.00 0.00 O flip ATOM 1615 NE2 GLN A 426 -4.636 2.463 13.032 1.00 0.00 N flip ATOM 0 H GLN A 426 -6.799 7.703 10.537 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.937 5.291 9.038 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.713 5.939 11.139 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.207 5.692 12.023 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.266 3.342 11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.791 3.583 10.372 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -5.309 1.788 12.669 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.068 2.229 13.846 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.224 4.468 8.867 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.559 3.915 8.717 1.00 0.00 C ATOM 1626 C ARG A 427 -9.474 2.468 8.321 1.00 0.00 C ATOM 1627 O ARG A 427 -8.394 1.933 8.145 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.332 4.657 7.629 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.450 6.134 7.845 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.282 6.787 6.766 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.142 8.234 6.813 1.00 0.00 N ATOM 1632 CZ ARG A 427 -12.124 9.129 6.792 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.397 8.746 6.697 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.820 10.414 6.848 1.00 0.00 N ATOM 0 H ARG A 427 -7.604 4.272 8.081 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.073 4.021 9.673 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.844 4.481 6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.333 4.232 7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.900 6.325 8.819 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.456 6.581 7.860 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.972 6.418 5.788 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.330 6.514 6.892 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.191 8.600 6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.628 7.754 6.639 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -14.140 9.445 6.682 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.844 10.705 6.906 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -12.561 11.115 6.833 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.593 1.830 8.222 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.665 0.477 7.740 1.00 0.00 C ATOM 1650 C VAL A 428 -11.376 0.500 6.419 1.00 0.00 C ATOM 1651 O VAL A 428 -12.385 1.202 6.272 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.463 -0.467 8.682 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.515 -1.886 8.107 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.876 -0.480 10.074 1.00 0.00 C ATOM 0 H VAL A 428 -11.496 2.231 8.474 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.645 0.098 7.674 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.481 -0.083 8.752 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.078 -2.531 8.781 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -12.003 -1.866 7.132 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.501 -2.272 7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.457 -1.150 10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.844 -0.827 10.030 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.903 0.527 10.490 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.848 -0.205 5.461 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.507 -0.356 4.207 1.00 0.00 C ATOM 1666 C PHE A 429 -11.525 -1.786 3.786 1.00 0.00 C ATOM 1667 O PHE A 429 -10.574 -2.554 4.056 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.920 0.524 3.115 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.269 1.971 3.269 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.348 2.865 3.755 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.532 2.427 2.931 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.664 4.187 3.906 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.862 3.755 3.078 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.928 4.638 3.570 1.00 0.00 C ATOM 0 H PHE A 429 -9.952 -0.688 5.531 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.533 -0.019 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.835 0.417 3.116 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.274 0.173 2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.360 2.520 4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.266 1.733 2.548 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.927 4.879 4.287 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.849 4.102 2.809 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.181 5.681 3.694 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.614 -2.160 3.179 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.782 -3.476 2.661 1.00 0.00 C ATOM 1686 C ARG A 430 -12.106 -3.556 1.328 1.00 0.00 C ATOM 1687 O ARG A 430 -11.954 -2.540 0.633 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.243 -3.794 2.469 1.00 0.00 C ATOM 1689 CG ARG A 430 -15.084 -3.687 3.708 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.523 -3.909 3.346 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.450 -3.617 4.419 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.772 -3.593 4.263 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -19.300 -3.902 3.085 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.558 -3.268 5.282 1.00 0.00 N ATOM 0 H ARG A 430 -13.417 -1.548 3.031 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.351 -4.187 3.366 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.649 -3.122 1.713 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.330 -4.807 2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.764 -4.424 4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.958 -2.705 4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.771 -3.287 2.486 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.654 -4.946 3.038 1.00 0.00 H new ATOM 0 HE ARG A 430 -17.070 -3.419 5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.694 -4.156 2.305 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -20.312 -3.885 2.960 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -19.150 -3.036 6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.570 -3.250 5.160 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.782 -4.750 0.934 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.064 -4.991 -0.305 1.00 0.00 C ATOM 1710 C LEU A 431 -11.969 -4.669 -1.511 1.00 0.00 C ATOM 1711 O LEU A 431 -11.498 -4.384 -2.599 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.601 -6.455 -0.374 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.920 -7.051 0.881 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.436 -8.467 0.617 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.799 -6.170 1.417 1.00 0.00 C ATOM 0 H LEU A 431 -12.004 -5.597 1.458 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.188 -4.343 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.469 -7.071 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -9.907 -6.549 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.679 -7.090 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.961 -8.863 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.284 -9.097 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -8.715 -8.459 -0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.358 -6.638 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.035 -6.047 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.201 -5.194 1.688 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.278 -4.668 -1.272 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.272 -4.414 -2.321 1.00 0.00 C ATOM 1729 C GLU A 432 -14.281 -2.939 -2.759 1.00 0.00 C ATOM 1730 O GLU A 432 -14.743 -2.614 -3.851 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.691 -4.854 -1.876 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.269 -4.059 -0.703 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.685 -4.473 -0.331 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.581 -4.427 -1.194 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.934 -4.803 0.839 1.00 0.00 O ATOM 0 H GLU A 432 -13.682 -4.842 -0.352 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.980 -5.016 -3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.367 -4.765 -2.726 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.660 -5.909 -1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.622 -4.185 0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -16.263 -2.998 -0.955 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.757 -2.051 -1.925 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.739 -0.623 -2.255 1.00 0.00 C ATOM 1744 C PHE A 433 -12.444 -0.225 -2.927 1.00 0.00 C ATOM 1745 O PHE A 433 -12.278 0.924 -3.370 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.982 0.250 -1.018 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.373 0.161 -0.466 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.402 0.886 -1.040 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.650 -0.631 0.628 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.680 0.819 -0.534 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.932 -0.704 1.141 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.945 0.023 0.560 1.00 0.00 C ATOM 0 H PHE A 433 -13.342 -2.285 -1.023 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.557 -0.454 -2.956 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.275 -0.038 -0.240 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.770 1.288 -1.273 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.200 1.513 -1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.857 -1.201 1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.474 1.389 -0.993 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -17.138 -1.331 1.996 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.947 -0.030 0.960 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.543 -1.170 -3.019 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.241 -0.940 -3.586 1.00 0.00 C ATOM 1764 C VAL A 434 -10.328 -0.855 -5.125 1.00 0.00 C ATOM 1765 O VAL A 434 -11.211 -1.454 -5.748 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.229 -2.030 -3.110 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.863 -1.829 -3.717 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -9.114 -2.019 -1.591 1.00 0.00 C ATOM 0 H VAL A 434 -11.695 -2.127 -2.700 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.866 0.020 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.612 -2.994 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.188 -2.608 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.936 -1.881 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.476 -0.853 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.405 -2.784 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.765 -1.041 -1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -10.090 -2.224 -1.151 1.00 0.00 H new ATOM 1778 N SER A 435 -9.440 -0.076 -5.696 1.00 0.00 N ATOM 1779 CA SER A 435 -9.379 0.191 -7.107 1.00 0.00 C ATOM 1780 C SER A 435 -8.557 -0.876 -7.839 1.00 0.00 C ATOM 1781 O SER A 435 -7.966 -1.762 -7.212 1.00 0.00 O ATOM 1782 CB SER A 435 -8.669 1.488 -7.234 1.00 0.00 C ATOM 1783 OG SER A 435 -9.178 2.389 -6.294 1.00 0.00 O ATOM 0 H SER A 435 -8.714 0.406 -5.167 1.00 0.00 H new ATOM 0 HA SER A 435 -10.380 0.199 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 435 -7.600 1.347 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 435 -8.794 1.886 -8.241 1.00 0.00 H new ATOM 0 HG SER A 435 -9.746 3.048 -6.746 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.533 -0.775 -9.154 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.718 -1.631 -10.023 1.00 0.00 C ATOM 1791 C ASN A 436 -6.855 -0.779 -10.922 1.00 0.00 C ATOM 1792 O ASN A 436 -6.122 -1.278 -11.780 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.588 -2.558 -10.871 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.667 -1.828 -11.632 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -9.479 -1.361 -12.762 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.809 -1.736 -11.027 1.00 0.00 N ATOM 0 H ASN A 436 -9.085 -0.087 -9.666 1.00 0.00 H new ATOM 0 HA ASN A 436 -7.086 -2.249 -9.385 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.955 -3.095 -11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -9.050 -3.305 -10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.591 -1.266 -11.483 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.926 -2.134 -10.095 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.952 0.506 -10.723 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.230 1.477 -11.499 1.00 0.00 C ATOM 1805 C GLN A 437 -4.961 1.928 -10.785 1.00 0.00 C ATOM 1806 O GLN A 437 -4.800 1.699 -9.574 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.117 2.685 -11.843 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.863 3.309 -10.668 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.218 2.649 -10.339 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.446 1.471 -10.581 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.081 3.376 -9.716 1.00 0.00 N ATOM 0 H GLN A 437 -7.547 0.916 -10.003 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.937 0.994 -12.431 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.494 3.452 -12.303 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -7.847 2.376 -12.591 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.227 3.260 -9.784 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.031 4.365 -10.882 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -9.877 4.356 -9.522 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -10.968 2.971 -9.417 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.074 2.577 -11.519 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.822 3.039 -10.963 1.00 0.00 C ATOM 1822 C GLU A 438 -2.956 4.422 -10.351 1.00 0.00 C ATOM 1823 O GLU A 438 -4.035 5.034 -10.366 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.702 3.075 -12.009 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.436 1.766 -12.706 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.083 1.737 -13.365 1.00 0.00 C ATOM 1827 OE1 GLU A 438 0.123 2.461 -14.369 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.809 0.993 -12.877 1.00 0.00 O ATOM 0 H GLU A 438 -4.202 2.795 -12.507 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.560 2.320 -10.187 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.951 3.825 -12.760 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.783 3.404 -11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -1.504 0.952 -11.985 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.207 1.593 -13.456 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.863 4.883 -9.789 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.736 6.207 -9.226 1.00 0.00 C ATOM 1837 C PHE A 439 -1.169 7.147 -10.240 1.00 0.00 C ATOM 1838 O PHE A 439 -0.501 6.718 -11.189 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.776 6.188 -8.052 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.300 5.513 -6.857 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.199 6.149 -6.067 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -0.884 4.250 -6.519 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -2.693 5.539 -4.938 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.367 3.625 -5.394 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.272 4.274 -4.598 1.00 0.00 C ATOM 0 H PHE A 439 -1.010 4.329 -9.709 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.728 6.529 -8.910 1.00 0.00 H new ATOM 0 HB2 PHE A 439 0.146 5.695 -8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.517 7.214 -7.792 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.530 7.144 -6.326 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.167 3.740 -7.145 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.412 6.053 -4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.035 2.629 -5.140 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.653 3.796 -3.708 1.00 0.00 H new ATOM 1855 N THR A 440 -1.404 8.410 -10.045 1.00 0.00 N ATOM 1856 CA THR A 440 -0.837 9.406 -10.883 1.00 0.00 C ATOM 1857 C THR A 440 -0.054 10.348 -10.025 1.00 0.00 C ATOM 1858 O THR A 440 -0.077 10.246 -8.793 1.00 0.00 O ATOM 1859 CB THR A 440 -1.907 10.201 -11.680 1.00 0.00 C ATOM 1860 OG1 THR A 440 -2.693 11.014 -10.797 1.00 0.00 O ATOM 1861 CG2 THR A 440 -2.825 9.258 -12.428 1.00 0.00 C ATOM 0 H THR A 440 -1.996 8.772 -9.298 1.00 0.00 H new ATOM 0 HA THR A 440 -0.201 8.910 -11.616 1.00 0.00 H new ATOM 0 HB THR A 440 -1.384 10.839 -12.393 1.00 0.00 H new ATOM 0 HG1 THR A 440 -3.361 11.509 -11.316 1.00 0.00 H new ATOM 0 HG21 THR A 440 -3.567 9.834 -12.980 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.240 8.658 -13.125 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.329 8.602 -11.718 1.00 0.00 H new ATOM 1869 N GLU A 441 0.640 11.227 -10.660 1.00 0.00 N ATOM 1870 CA GLU A 441 1.379 12.283 -10.028 1.00 0.00 C ATOM 1871 C GLU A 441 0.465 13.149 -9.183 1.00 0.00 C ATOM 1872 O GLU A 441 0.806 13.486 -8.073 1.00 0.00 O ATOM 1873 CB GLU A 441 2.102 13.125 -11.078 1.00 0.00 C ATOM 1874 CG GLU A 441 1.225 13.520 -12.265 1.00 0.00 C ATOM 1875 CD GLU A 441 1.163 12.481 -13.363 1.00 0.00 C ATOM 1876 OE1 GLU A 441 1.934 12.574 -14.321 1.00 0.00 O ATOM 1877 OE2 GLU A 441 0.333 11.559 -13.286 1.00 0.00 O ATOM 0 H GLU A 441 0.716 11.237 -11.677 1.00 0.00 H new ATOM 0 HA GLU A 441 2.124 11.836 -9.369 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.484 14.029 -10.604 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.964 12.569 -11.445 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.214 13.714 -11.907 1.00 0.00 H new ATOM 0 HG3 GLU A 441 1.600 14.454 -12.684 1.00 0.00 H new ATOM 1884 N SER A 442 -0.709 13.447 -9.696 1.00 0.00 N ATOM 1885 CA SER A 442 -1.657 14.253 -9.024 1.00 0.00 C ATOM 1886 C SER A 442 -2.117 13.557 -7.741 1.00 0.00 C ATOM 1887 O SER A 442 -2.170 14.169 -6.676 1.00 0.00 O ATOM 1888 CB SER A 442 -2.800 14.461 -9.976 1.00 0.00 C ATOM 1889 OG SER A 442 -2.297 14.853 -11.251 1.00 0.00 O ATOM 0 H SER A 442 -1.020 13.121 -10.611 1.00 0.00 H new ATOM 0 HA SER A 442 -1.233 15.213 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 442 -3.380 13.543 -10.070 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.474 15.226 -9.589 1.00 0.00 H new ATOM 0 HG SER A 442 -3.044 14.986 -11.871 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.372 12.261 -7.849 1.00 0.00 N ATOM 1896 CA GLU A 443 -2.804 11.459 -6.719 1.00 0.00 C ATOM 1897 C GLU A 443 -1.678 11.373 -5.700 1.00 0.00 C ATOM 1898 O GLU A 443 -1.912 11.476 -4.487 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.188 10.060 -7.185 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.175 10.049 -8.341 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.526 10.637 -8.019 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.491 9.863 -7.946 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -5.650 11.866 -7.863 1.00 0.00 O ATOM 0 H GLU A 443 -2.285 11.739 -8.721 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.675 11.927 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.286 9.526 -7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.619 9.513 -6.346 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.743 10.601 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.311 9.021 -8.675 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.457 11.183 -6.204 1.00 0.00 N ATOM 1911 CA PHE A 444 0.737 11.142 -5.372 1.00 0.00 C ATOM 1912 C PHE A 444 0.903 12.444 -4.589 1.00 0.00 C ATOM 1913 O PHE A 444 1.124 12.424 -3.382 1.00 0.00 O ATOM 1914 CB PHE A 444 1.965 10.914 -6.249 1.00 0.00 C ATOM 1915 CG PHE A 444 3.241 10.747 -5.484 1.00 0.00 C ATOM 1916 CD1 PHE A 444 4.071 11.830 -5.224 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.602 9.506 -5.018 1.00 0.00 C ATOM 1918 CE1 PHE A 444 5.232 11.664 -4.508 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.759 9.337 -4.308 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.576 10.411 -4.052 1.00 0.00 C ATOM 0 H PHE A 444 -0.273 11.054 -7.199 1.00 0.00 H new ATOM 0 HA PHE A 444 0.633 10.322 -4.661 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.802 10.026 -6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 444 2.071 11.756 -6.932 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.802 12.811 -5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.966 8.655 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.871 12.511 -4.304 1.00 0.00 H new ATOM 0 HE2 PHE A 444 5.031 8.356 -3.948 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.489 10.273 -3.492 1.00 0.00 H new ATOM 1930 N MET A 445 0.792 13.562 -5.289 1.00 0.00 N ATOM 1931 CA MET A 445 0.952 14.895 -4.698 1.00 0.00 C ATOM 1932 C MET A 445 -0.030 15.126 -3.549 1.00 0.00 C ATOM 1933 O MET A 445 0.346 15.682 -2.505 1.00 0.00 O ATOM 1934 CB MET A 445 0.823 15.989 -5.769 1.00 0.00 C ATOM 1935 CG MET A 445 1.944 15.972 -6.809 1.00 0.00 C ATOM 1936 SD MET A 445 1.708 17.169 -8.143 1.00 0.00 S ATOM 1937 CE MET A 445 1.688 18.705 -7.228 1.00 0.00 C ATOM 0 H MET A 445 0.588 13.578 -6.288 1.00 0.00 H new ATOM 0 HA MET A 445 1.957 14.950 -4.279 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.134 15.874 -6.278 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.809 16.963 -5.280 1.00 0.00 H new ATOM 0 HG2 MET A 445 2.893 16.176 -6.312 1.00 0.00 H new ATOM 0 HG3 MET A 445 2.017 14.972 -7.237 1.00 0.00 H new ATOM 0 HE1 MET A 445 1.800 19.541 -7.918 1.00 0.00 H new ATOM 0 HE2 MET A 445 0.742 18.799 -6.695 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.510 18.713 -6.512 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.266 14.664 -3.733 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.312 14.748 -2.711 1.00 0.00 C ATOM 1949 C LYS A 446 -1.920 13.984 -1.465 1.00 0.00 C ATOM 1950 O LYS A 446 -2.092 14.442 -0.330 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.578 14.165 -3.253 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.101 14.930 -4.417 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.279 14.236 -4.983 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.749 14.891 -6.265 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.801 14.100 -6.927 1.00 0.00 N ATOM 0 H LYS A 446 -1.573 14.219 -4.598 1.00 0.00 H new ATOM 0 HA LYS A 446 -2.451 15.797 -2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.401 13.132 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.332 14.145 -2.466 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.375 15.939 -4.108 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.326 15.029 -5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.029 13.193 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.089 14.239 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -6.128 15.889 -6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -4.904 15.012 -6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -7.351 14.715 -7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -6.364 13.335 -7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -7.432 13.691 -6.208 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.383 12.827 -1.677 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.953 11.992 -0.604 1.00 0.00 C ATOM 1971 C TRP A 447 0.252 12.589 0.099 1.00 0.00 C ATOM 1972 O TRP A 447 0.300 12.633 1.330 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.678 10.611 -1.122 1.00 0.00 C ATOM 1974 CG TRP A 447 0.024 9.752 -0.158 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.462 9.240 1.003 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.359 9.302 -0.281 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.513 8.525 1.625 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.642 8.536 0.842 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.346 9.486 -1.244 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.877 7.947 1.036 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.567 8.902 -1.047 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.821 8.139 0.082 1.00 0.00 C ATOM 0 H TRP A 447 -1.229 12.432 -2.605 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.746 11.923 0.141 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.622 10.140 -1.396 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.082 10.685 -2.032 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.467 9.379 1.374 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.421 8.057 2.526 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.152 10.077 -2.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.083 7.355 1.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.346 9.038 -1.783 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.794 7.687 0.205 1.00 0.00 H new ATOM 1993 N LYS A 448 1.209 13.049 -0.678 1.00 0.00 N ATOM 1994 CA LYS A 448 2.361 13.751 -0.161 1.00 0.00 C ATOM 1995 C LYS A 448 1.925 14.881 0.759 1.00 0.00 C ATOM 1996 O LYS A 448 2.384 14.955 1.892 1.00 0.00 O ATOM 1997 CB LYS A 448 3.232 14.278 -1.317 1.00 0.00 C ATOM 1998 CG LYS A 448 4.070 15.528 -1.001 1.00 0.00 C ATOM 1999 CD LYS A 448 5.170 15.283 0.026 1.00 0.00 C ATOM 2000 CE LYS A 448 6.307 14.446 -0.555 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.983 15.125 -1.683 1.00 0.00 N ATOM 0 H LYS A 448 1.208 12.945 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 448 2.963 13.055 0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.906 13.481 -1.633 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.583 14.502 -2.164 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.521 15.895 -1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.410 16.314 -0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.562 16.238 0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.751 14.775 0.894 1.00 0.00 H new ATOM 0 HE2 LYS A 448 7.035 14.233 0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.914 13.488 -0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.919 14.697 -1.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.410 15.021 -2.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 7.096 16.135 -1.463 1.00 0.00 H new ATOM 2015 N GLU A 449 0.982 15.708 0.307 1.00 0.00 N ATOM 2016 CA GLU A 449 0.551 16.833 1.113 1.00 0.00 C ATOM 2017 C GLU A 449 -0.241 16.372 2.346 1.00 0.00 C ATOM 2018 O GLU A 449 -0.328 17.104 3.328 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.221 17.889 0.293 1.00 0.00 C ATOM 2020 CG GLU A 449 -1.527 17.408 -0.293 1.00 0.00 C ATOM 2021 CD GLU A 449 -2.251 18.461 -1.084 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.122 19.159 -0.520 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -1.990 18.608 -2.281 1.00 0.00 O ATOM 0 H GLU A 449 0.515 15.618 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 449 1.455 17.326 1.471 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -0.421 18.749 0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 449 0.418 18.237 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.334 16.550 -0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.173 17.062 0.514 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.762 15.143 2.316 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.498 14.602 3.429 1.00 0.00 C ATOM 2032 C ALA A 450 -0.521 14.162 4.485 1.00 0.00 C ATOM 2033 O ALA A 450 -0.640 14.534 5.635 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.358 13.428 2.990 1.00 0.00 C ATOM 0 H ALA A 450 -0.679 14.510 1.520 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.160 15.369 3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.904 13.036 3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.065 13.759 2.230 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.722 12.645 2.577 1.00 0.00 H new ATOM 2040 N MET A 451 0.487 13.409 4.064 1.00 0.00 N ATOM 2041 CA MET A 451 1.511 12.906 4.970 1.00 0.00 C ATOM 2042 C MET A 451 2.282 14.076 5.536 1.00 0.00 C ATOM 2043 O MET A 451 2.544 14.134 6.717 1.00 0.00 O ATOM 2044 CB MET A 451 2.478 11.978 4.235 1.00 0.00 C ATOM 2045 CG MET A 451 1.795 10.890 3.431 1.00 0.00 C ATOM 2046 SD MET A 451 1.271 9.466 4.399 1.00 0.00 S ATOM 2047 CE MET A 451 2.836 8.632 4.554 1.00 0.00 C ATOM 0 H MET A 451 0.617 13.131 3.091 1.00 0.00 H new ATOM 0 HA MET A 451 1.028 12.344 5.769 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.100 12.573 3.567 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.144 11.514 4.962 1.00 0.00 H new ATOM 0 HG2 MET A 451 0.924 11.316 2.933 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.475 10.552 2.649 1.00 0.00 H new ATOM 0 HE1 MET A 451 2.903 8.164 5.536 1.00 0.00 H new ATOM 0 HE2 MET A 451 2.919 7.868 3.781 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.645 9.353 4.440 1.00 0.00 H new ATOM 2057 N PHE A 452 2.574 15.034 4.679 1.00 0.00 N ATOM 2058 CA PHE A 452 3.316 16.230 5.038 1.00 0.00 C ATOM 2059 C PHE A 452 2.543 17.015 6.099 1.00 0.00 C ATOM 2060 O PHE A 452 3.097 17.431 7.109 1.00 0.00 O ATOM 2061 CB PHE A 452 3.502 17.085 3.782 1.00 0.00 C ATOM 2062 CG PHE A 452 4.481 18.214 3.908 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.821 18.001 3.641 1.00 0.00 C ATOM 2064 CD2 PHE A 452 4.064 19.484 4.270 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.728 19.032 3.736 1.00 0.00 C ATOM 2066 CE2 PHE A 452 4.970 20.521 4.369 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.304 20.293 4.101 1.00 0.00 C ATOM 0 H PHE A 452 2.299 15.004 3.697 1.00 0.00 H new ATOM 0 HA PHE A 452 4.290 15.960 5.445 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.825 16.437 2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.534 17.497 3.498 1.00 0.00 H new ATOM 0 HD1 PHE A 452 6.159 17.016 3.355 1.00 0.00 H new ATOM 0 HD2 PHE A 452 3.020 19.665 4.477 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.772 18.854 3.525 1.00 0.00 H new ATOM 0 HE2 PHE A 452 4.636 21.507 4.655 1.00 0.00 H new ATOM 0 HZ PHE A 452 7.016 21.101 4.177 1.00 0.00 H new ATOM 2077 N SER A 453 1.258 17.166 5.875 1.00 0.00 N ATOM 2078 CA SER A 453 0.401 17.911 6.793 1.00 0.00 C ATOM 2079 C SER A 453 0.093 17.111 8.059 1.00 0.00 C ATOM 2080 O SER A 453 -0.302 17.680 9.084 1.00 0.00 O ATOM 2081 CB SER A 453 -0.887 18.349 6.086 1.00 0.00 C ATOM 2082 OG SER A 453 -1.752 19.125 6.927 1.00 0.00 O ATOM 0 H SER A 453 0.773 16.784 5.063 1.00 0.00 H new ATOM 0 HA SER A 453 0.944 18.803 7.105 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.629 18.933 5.202 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.423 17.466 5.739 1.00 0.00 H new ATOM 0 HG SER A 453 -2.555 19.378 6.426 1.00 0.00 H new ATOM 2088 N ALA A 454 0.236 15.816 7.979 1.00 0.00 N ATOM 2089 CA ALA A 454 0.038 14.959 9.116 1.00 0.00 C ATOM 2090 C ALA A 454 1.286 14.958 9.963 1.00 0.00 C ATOM 2091 O ALA A 454 1.237 14.757 11.173 1.00 0.00 O ATOM 2092 CB ALA A 454 -0.268 13.560 8.646 1.00 0.00 C ATOM 0 H ALA A 454 0.493 15.325 7.123 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.799 15.324 9.711 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -0.418 12.911 9.509 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -1.173 13.570 8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 454 0.565 13.186 8.051 1.00 0.00 H new ATOM 2098 N GLY A 455 2.403 15.166 9.308 1.00 0.00 N ATOM 2099 CA GLY A 455 3.673 15.188 9.983 1.00 0.00 C ATOM 2100 C GLY A 455 4.305 13.841 9.862 1.00 0.00 C ATOM 2101 O GLY A 455 5.221 13.485 10.596 1.00 0.00 O ATOM 0 H GLY A 455 2.455 15.323 8.302 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.320 15.949 9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.538 15.449 11.033 1.00 0.00 H new ATOM 2105 N MET A 456 3.769 13.080 8.943 1.00 0.00 N ATOM 2106 CA MET A 456 4.153 11.806 8.647 1.00 0.00 C ATOM 2107 C MET A 456 5.307 11.832 7.636 1.00 0.00 C ATOM 2108 O MET A 456 5.424 12.760 6.831 1.00 0.00 O ATOM 2109 CB MET A 456 2.951 11.229 8.022 1.00 0.00 C ATOM 2110 CG MET A 456 3.163 9.980 7.407 1.00 0.00 C ATOM 2111 SD MET A 456 3.401 8.620 8.538 1.00 0.00 S ATOM 2112 CE MET A 456 1.742 8.495 9.155 1.00 0.00 C ATOM 0 H MET A 456 2.995 13.401 8.361 1.00 0.00 H new ATOM 0 HA MET A 456 4.500 11.245 9.515 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.177 11.121 8.782 1.00 0.00 H new ATOM 0 HB3 MET A 456 2.571 11.928 7.277 1.00 0.00 H new ATOM 0 HG2 MET A 456 2.310 9.757 6.767 1.00 0.00 H new ATOM 0 HG3 MET A 456 4.037 10.053 6.760 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.754 8.548 10.244 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.144 9.315 8.759 1.00 0.00 H new ATOM 0 HE3 MET A 456 1.308 7.545 8.842 1.00 0.00 H new ATOM 2122 N GLN A 457 6.091 10.802 7.659 1.00 0.00 N ATOM 2123 CA GLN A 457 7.247 10.657 6.813 1.00 0.00 C ATOM 2124 C GLN A 457 6.899 9.868 5.527 1.00 0.00 C ATOM 2125 O GLN A 457 6.039 8.985 5.546 1.00 0.00 O ATOM 2126 CB GLN A 457 8.333 9.942 7.619 1.00 0.00 C ATOM 2127 CG GLN A 457 9.535 9.531 6.823 1.00 0.00 C ATOM 2128 CD GLN A 457 10.591 8.856 7.652 1.00 0.00 C ATOM 2129 OE1 GLN A 457 10.777 9.160 8.832 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.263 7.917 7.055 1.00 0.00 N ATOM 0 H GLN A 457 5.945 10.010 8.285 1.00 0.00 H new ATOM 0 HA GLN A 457 7.602 11.637 6.495 1.00 0.00 H new ATOM 0 HB2 GLN A 457 8.656 10.597 8.428 1.00 0.00 H new ATOM 0 HB3 GLN A 457 7.899 9.055 8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.222 8.857 6.026 1.00 0.00 H new ATOM 0 HG3 GLN A 457 9.965 10.411 6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.075 7.699 6.076 1.00 0.00 H new ATOM 0 HE22 GLN A 457 11.978 7.398 7.565 1.00 0.00 H new ATOM 2139 N LEU A 458 7.543 10.219 4.420 1.00 0.00 N ATOM 2140 CA LEU A 458 7.392 9.521 3.163 1.00 0.00 C ATOM 2141 C LEU A 458 8.291 8.270 3.191 1.00 0.00 C ATOM 2142 O LEU A 458 9.281 8.239 3.929 1.00 0.00 O ATOM 2143 CB LEU A 458 7.816 10.451 1.994 1.00 0.00 C ATOM 2144 CG LEU A 458 6.844 11.579 1.525 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.667 11.035 0.745 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.325 12.424 2.667 1.00 0.00 C ATOM 0 H LEU A 458 8.190 11.006 4.377 1.00 0.00 H new ATOM 0 HA LEU A 458 6.352 9.229 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.756 10.925 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 458 8.025 9.819 1.131 1.00 0.00 H new ATOM 0 HG LEU A 458 7.446 12.211 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.020 11.858 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.028 10.511 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.104 10.343 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.655 13.190 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.783 11.792 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.162 12.900 3.177 1.00 0.00 H new ATOM 2158 N PRO A 459 7.970 7.234 2.414 1.00 0.00 N ATOM 2159 CA PRO A 459 8.774 6.010 2.386 1.00 0.00 C ATOM 2160 C PRO A 459 10.072 6.208 1.599 1.00 0.00 C ATOM 2161 O PRO A 459 10.209 7.180 0.844 1.00 0.00 O ATOM 2162 CB PRO A 459 7.883 4.981 1.673 1.00 0.00 C ATOM 2163 CG PRO A 459 6.672 5.716 1.181 1.00 0.00 C ATOM 2164 CD PRO A 459 6.844 7.179 1.486 1.00 0.00 C ATOM 0 HA PRO A 459 9.068 5.701 3.389 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.417 4.518 0.843 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.597 4.180 2.355 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.547 5.565 0.109 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.774 5.332 1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.048 7.751 0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.942 7.599 1.932 1.00 0.00 H new ATOM 2172 N THR A 460 11.017 5.314 1.766 1.00 0.00 N ATOM 2173 CA THR A 460 12.244 5.387 1.036 1.00 0.00 C ATOM 2174 C THR A 460 12.193 4.406 -0.102 1.00 0.00 C ATOM 2175 O THR A 460 11.433 3.441 -0.069 1.00 0.00 O ATOM 2176 CB THR A 460 13.451 5.077 1.944 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.308 3.765 2.495 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.557 6.094 3.079 1.00 0.00 C ATOM 0 H THR A 460 10.951 4.524 2.408 1.00 0.00 H new ATOM 0 HA THR A 460 12.366 6.400 0.652 1.00 0.00 H new ATOM 0 HB THR A 460 14.358 5.133 1.342 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.560 3.756 3.128 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.416 5.853 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.681 7.093 2.662 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.649 6.063 3.682 1.00 0.00 H new ATOM 2186 N LEU A 461 12.994 4.642 -1.098 1.00 0.00 N ATOM 2187 CA LEU A 461 13.040 3.795 -2.266 1.00 0.00 C ATOM 2188 C LEU A 461 13.591 2.425 -1.891 1.00 0.00 C ATOM 2189 O LEU A 461 13.245 1.410 -2.493 1.00 0.00 O ATOM 2190 CB LEU A 461 13.881 4.446 -3.379 1.00 0.00 C ATOM 2191 CG LEU A 461 13.413 5.823 -3.917 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.961 5.824 -4.342 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.679 6.937 -2.952 1.00 0.00 C ATOM 0 H LEU A 461 13.640 5.431 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 461 12.028 3.667 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.900 4.558 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.922 3.753 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 461 14.015 6.003 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.690 6.814 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.813 5.090 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.332 5.569 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.332 7.878 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.150 6.744 -2.019 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.749 7.000 -2.755 1.00 0.00 H new ATOM 2205 N ASP A 462 14.396 2.413 -0.842 1.00 0.00 N ATOM 2206 CA ASP A 462 14.980 1.196 -0.314 1.00 0.00 C ATOM 2207 C ASP A 462 13.911 0.300 0.285 1.00 0.00 C ATOM 2208 O ASP A 462 13.947 -0.925 0.108 1.00 0.00 O ATOM 2209 CB ASP A 462 16.066 1.519 0.725 1.00 0.00 C ATOM 2210 CG ASP A 462 16.605 0.290 1.429 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.341 -0.495 0.816 1.00 0.00 O ATOM 2212 OD2 ASP A 462 16.288 0.099 2.623 1.00 0.00 O ATOM 0 H ASP A 462 14.663 3.254 -0.331 1.00 0.00 H new ATOM 0 HA ASP A 462 15.448 0.659 -1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.889 2.037 0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.657 2.204 1.467 1.00 0.00 H new ATOM 2217 N GLU A 463 12.922 0.904 0.940 1.00 0.00 N ATOM 2218 CA GLU A 463 11.872 0.131 1.550 1.00 0.00 C ATOM 2219 C GLU A 463 10.846 -0.262 0.492 1.00 0.00 C ATOM 2220 O GLU A 463 10.312 -1.364 0.508 1.00 0.00 O ATOM 2221 CB GLU A 463 11.264 0.873 2.744 1.00 0.00 C ATOM 2222 CG GLU A 463 10.362 2.023 2.445 1.00 0.00 C ATOM 2223 CD GLU A 463 10.196 2.848 3.670 1.00 0.00 C ATOM 2224 OE1 GLU A 463 9.242 2.651 4.416 1.00 0.00 O ATOM 2225 OE2 GLU A 463 11.074 3.691 3.924 1.00 0.00 O ATOM 0 H GLU A 463 12.836 1.914 1.055 1.00 0.00 H new ATOM 0 HA GLU A 463 12.283 -0.792 1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.705 0.152 3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 463 12.081 1.238 3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 463 10.779 2.627 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 463 9.393 1.660 2.103 1.00 0.00 H new ATOM 2232 N ILE A 464 10.638 0.636 -0.467 1.00 0.00 N ATOM 2233 CA ILE A 464 9.776 0.392 -1.624 1.00 0.00 C ATOM 2234 C ILE A 464 10.261 -0.832 -2.388 1.00 0.00 C ATOM 2235 O ILE A 464 9.467 -1.671 -2.809 1.00 0.00 O ATOM 2236 CB ILE A 464 9.779 1.633 -2.575 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.044 2.814 -1.951 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.244 1.331 -3.972 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.563 2.596 -1.715 1.00 0.00 C ATOM 0 H ILE A 464 11.066 1.562 -0.465 1.00 0.00 H new ATOM 0 HA ILE A 464 8.761 0.217 -1.267 1.00 0.00 H new ATOM 0 HB ILE A 464 10.827 1.905 -2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.517 3.054 -0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.169 3.683 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.275 2.237 -4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.859 0.561 -4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.215 0.979 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.130 3.491 -1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.070 2.389 -2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.422 1.751 -1.041 1.00 0.00 H new ATOM 2251 N ASN A 465 11.567 -0.946 -2.510 1.00 0.00 N ATOM 2252 CA ASN A 465 12.187 -2.034 -3.250 1.00 0.00 C ATOM 2253 C ASN A 465 11.897 -3.351 -2.557 1.00 0.00 C ATOM 2254 O ASN A 465 11.696 -4.376 -3.208 1.00 0.00 O ATOM 2255 CB ASN A 465 13.694 -1.842 -3.325 1.00 0.00 C ATOM 2256 CG ASN A 465 14.351 -2.696 -4.392 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.551 -2.248 -5.501 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.668 -3.921 -4.088 1.00 0.00 N ATOM 0 H ASN A 465 12.232 -0.289 -2.101 1.00 0.00 H new ATOM 0 HA ASN A 465 11.776 -2.040 -4.259 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.911 -0.792 -3.524 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.133 -2.080 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.094 -4.527 -4.789 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.490 -4.276 -3.148 1.00 0.00 H new ATOM 2265 N LYS A 466 11.864 -3.313 -1.236 1.00 0.00 N ATOM 2266 CA LYS A 466 11.593 -4.499 -0.441 1.00 0.00 C ATOM 2267 C LYS A 466 10.133 -4.875 -0.563 1.00 0.00 C ATOM 2268 O LYS A 466 9.790 -6.060 -0.664 1.00 0.00 O ATOM 2269 CB LYS A 466 11.897 -4.257 1.030 1.00 0.00 C ATOM 2270 CG LYS A 466 13.304 -3.802 1.349 1.00 0.00 C ATOM 2271 CD LYS A 466 14.386 -4.736 0.824 1.00 0.00 C ATOM 2272 CE LYS A 466 15.767 -4.242 1.256 1.00 0.00 C ATOM 2273 NZ LYS A 466 15.999 -2.837 0.833 1.00 0.00 N ATOM 0 H LYS A 466 12.023 -2.467 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 466 12.231 -5.300 -0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.200 -3.508 1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.701 -5.179 1.578 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.459 -2.809 0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.410 -3.710 2.430 1.00 0.00 H new ATOM 0 HD2 LYS A 466 14.219 -5.745 1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 466 14.335 -4.789 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 466 15.859 -4.317 2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.535 -4.884 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 16.993 -2.583 1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.786 -2.740 -0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.381 -2.204 1.379 1.00 0.00 H new ATOM 2287 N LYS A 467 9.269 -3.868 -0.560 1.00 0.00 N ATOM 2288 CA LYS A 467 7.854 -4.111 -0.633 1.00 0.00 C ATOM 2289 C LYS A 467 7.470 -4.647 -1.970 1.00 0.00 C ATOM 2290 O LYS A 467 6.781 -5.658 -2.039 1.00 0.00 O ATOM 2291 CB LYS A 467 7.018 -2.880 -0.298 1.00 0.00 C ATOM 2292 CG LYS A 467 7.343 -2.230 1.045 1.00 0.00 C ATOM 2293 CD LYS A 467 7.395 -3.242 2.207 1.00 0.00 C ATOM 2294 CE LYS A 467 6.124 -4.079 2.327 1.00 0.00 C ATOM 2295 NZ LYS A 467 6.180 -5.012 3.485 1.00 0.00 N ATOM 0 H LYS A 467 9.532 -2.884 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 467 7.637 -4.860 0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.155 -2.140 -1.086 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.965 -3.161 -0.304 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.303 -1.719 0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.593 -1.470 1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.248 -3.905 2.066 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.560 -2.706 3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 467 5.263 -3.419 2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 467 5.976 -4.648 1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 5.940 -5.973 3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 7.139 -5.009 3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.500 -4.707 4.210 1.00 0.00 H new ATOM 2309 N GLU A 468 7.959 -4.011 -3.042 1.00 0.00 N ATOM 2310 CA GLU A 468 7.639 -4.465 -4.378 1.00 0.00 C ATOM 2311 C GLU A 468 8.139 -5.889 -4.567 1.00 0.00 C ATOM 2312 O GLU A 468 7.488 -6.687 -5.212 1.00 0.00 O ATOM 2313 CB GLU A 468 8.196 -3.556 -5.489 1.00 0.00 C ATOM 2314 CG GLU A 468 9.696 -3.538 -5.597 1.00 0.00 C ATOM 2315 CD GLU A 468 10.175 -3.275 -6.991 1.00 0.00 C ATOM 2316 OE1 GLU A 468 9.512 -3.717 -7.957 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.261 -2.702 -7.160 1.00 0.00 O ATOM 0 H GLU A 468 8.568 -3.194 -3.001 1.00 0.00 H new ATOM 0 HA GLU A 468 6.554 -4.427 -4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.781 -3.878 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.846 -2.538 -5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.094 -2.773 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.092 -4.495 -5.256 1.00 0.00 H new ATOM 2324 N LEU A 469 9.288 -6.199 -3.945 1.00 0.00 N ATOM 2325 CA LEU A 469 9.870 -7.521 -3.975 1.00 0.00 C ATOM 2326 C LEU A 469 8.905 -8.525 -3.356 1.00 0.00 C ATOM 2327 O LEU A 469 8.680 -9.596 -3.908 1.00 0.00 O ATOM 2328 CB LEU A 469 11.253 -7.494 -3.251 1.00 0.00 C ATOM 2329 CG LEU A 469 12.103 -8.790 -3.178 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.571 -9.764 -2.143 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.179 -9.454 -4.541 1.00 0.00 C ATOM 0 H LEU A 469 9.832 -5.524 -3.407 1.00 0.00 H new ATOM 0 HA LEU A 469 10.044 -7.837 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.861 -6.731 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.080 -7.159 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 469 13.107 -8.501 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.197 -10.656 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.585 -9.294 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.549 -10.043 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 469 12.779 -10.361 -4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.174 -9.709 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.638 -8.770 -5.254 1.00 0.00 H new ATOM 2343 N SER A 470 8.289 -8.145 -2.259 1.00 0.00 N ATOM 2344 CA SER A 470 7.396 -9.033 -1.571 1.00 0.00 C ATOM 2345 C SER A 470 6.120 -9.212 -2.382 1.00 0.00 C ATOM 2346 O SER A 470 5.508 -10.281 -2.369 1.00 0.00 O ATOM 2347 CB SER A 470 7.119 -8.512 -0.154 1.00 0.00 C ATOM 2348 OG SER A 470 6.410 -9.445 0.665 1.00 0.00 O ATOM 0 H SER A 470 8.394 -7.226 -1.829 1.00 0.00 H new ATOM 0 HA SER A 470 7.859 -10.014 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.066 -8.265 0.326 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.545 -7.588 -0.220 1.00 0.00 H new ATOM 0 HG SER A 470 6.265 -9.057 1.553 1.00 0.00 H new ATOM 2354 N ILE A 471 5.759 -8.182 -3.129 1.00 0.00 N ATOM 2355 CA ILE A 471 4.603 -8.236 -3.990 1.00 0.00 C ATOM 2356 C ILE A 471 4.842 -9.280 -5.073 1.00 0.00 C ATOM 2357 O ILE A 471 3.963 -10.092 -5.370 1.00 0.00 O ATOM 2358 CB ILE A 471 4.290 -6.846 -4.632 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.087 -5.772 -3.547 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.091 -6.903 -5.573 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.163 -6.187 -2.417 1.00 0.00 C ATOM 0 H ILE A 471 6.259 -7.293 -3.152 1.00 0.00 H new ATOM 0 HA ILE A 471 3.736 -8.512 -3.390 1.00 0.00 H new ATOM 0 HB ILE A 471 5.156 -6.569 -5.233 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.058 -5.509 -3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.687 -4.872 -4.014 1.00 0.00 H new ATOM 0 HG21 ILE A 471 2.912 -5.914 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.293 -7.610 -6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.209 -7.226 -5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.077 -5.371 -1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.178 -6.421 -2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.570 -7.067 -1.919 1.00 0.00 H new ATOM 2373 N LYS A 472 6.072 -9.295 -5.596 1.00 0.00 N ATOM 2374 CA LYS A 472 6.477 -10.243 -6.635 1.00 0.00 C ATOM 2375 C LYS A 472 6.348 -11.645 -6.113 1.00 0.00 C ATOM 2376 O LYS A 472 5.837 -12.518 -6.786 1.00 0.00 O ATOM 2377 CB LYS A 472 7.939 -10.062 -7.016 1.00 0.00 C ATOM 2378 CG LYS A 472 8.356 -8.653 -7.224 1.00 0.00 C ATOM 2379 CD LYS A 472 9.812 -8.576 -7.607 1.00 0.00 C ATOM 2380 CE LYS A 472 10.277 -7.127 -7.729 1.00 0.00 C ATOM 2381 NZ LYS A 472 9.576 -6.379 -8.801 1.00 0.00 N ATOM 0 H LYS A 472 6.811 -8.652 -5.311 1.00 0.00 H new ATOM 0 HA LYS A 472 5.837 -10.064 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 472 8.561 -10.499 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 472 8.134 -10.623 -7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 472 7.746 -8.200 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 472 8.184 -8.080 -6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 472 10.415 -9.092 -6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 472 9.969 -9.092 -8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.119 -6.620 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 472 11.349 -7.111 -7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 9.682 -5.357 -8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.988 -6.627 -9.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.566 -6.628 -8.795 1.00 0.00 H new ATOM 2395 N GLU A 473 6.811 -11.844 -4.902 1.00 0.00 N ATOM 2396 CA GLU A 473 6.823 -13.150 -4.295 1.00 0.00 C ATOM 2397 C GLU A 473 5.399 -13.645 -4.055 1.00 0.00 C ATOM 2398 O GLU A 473 5.080 -14.812 -4.286 1.00 0.00 O ATOM 2399 CB GLU A 473 7.567 -13.111 -2.976 1.00 0.00 C ATOM 2400 CG GLU A 473 9.018 -12.741 -3.055 1.00 0.00 C ATOM 2401 CD GLU A 473 9.628 -12.762 -1.691 1.00 0.00 C ATOM 2402 OE1 GLU A 473 9.335 -11.867 -0.881 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.374 -13.698 -1.375 1.00 0.00 O ATOM 0 H GLU A 473 7.190 -11.104 -4.311 1.00 0.00 H new ATOM 0 HA GLU A 473 7.329 -13.834 -4.977 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.066 -12.400 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 473 7.487 -14.091 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.544 -13.438 -3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 473 9.125 -11.749 -3.495 1.00 0.00 H new ATOM 2410 N ALA A 474 4.549 -12.736 -3.620 1.00 0.00 N ATOM 2411 CA ALA A 474 3.174 -13.038 -3.295 1.00 0.00 C ATOM 2412 C ALA A 474 2.350 -13.383 -4.532 1.00 0.00 C ATOM 2413 O ALA A 474 1.557 -14.334 -4.518 1.00 0.00 O ATOM 2414 CB ALA A 474 2.559 -11.877 -2.552 1.00 0.00 C ATOM 0 H ALA A 474 4.799 -11.757 -3.482 1.00 0.00 H new ATOM 0 HA ALA A 474 3.169 -13.922 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.522 -12.109 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.116 -11.697 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.594 -10.985 -3.177 1.00 0.00 H new ATOM 2420 N LEU A 475 2.532 -12.629 -5.597 1.00 0.00 N ATOM 2421 CA LEU A 475 1.791 -12.874 -6.821 1.00 0.00 C ATOM 2422 C LEU A 475 2.410 -13.998 -7.642 1.00 0.00 C ATOM 2423 O LEU A 475 1.712 -14.682 -8.382 1.00 0.00 O ATOM 2424 CB LEU A 475 1.569 -11.562 -7.618 1.00 0.00 C ATOM 2425 CG LEU A 475 2.807 -10.782 -8.077 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.472 -11.451 -9.242 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.446 -9.364 -8.417 1.00 0.00 C ATOM 0 H LEU A 475 3.183 -11.845 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 475 0.797 -13.230 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 475 0.980 -11.804 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.963 -10.896 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 475 3.517 -10.769 -7.250 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.346 -10.873 -9.543 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.782 -12.456 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.772 -11.511 -10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.339 -8.829 -8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.709 -9.359 -9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.028 -8.874 -7.538 1.00 0.00 H new ATOM 2439 N ASN A 476 3.709 -14.176 -7.458 1.00 0.00 N ATOM 2440 CA ASN A 476 4.540 -15.189 -8.119 1.00 0.00 C ATOM 2441 C ASN A 476 4.527 -15.032 -9.640 1.00 0.00 C ATOM 2442 CB ASN A 476 4.155 -16.600 -7.689 1.00 0.00 C ATOM 2443 CG ASN A 476 5.111 -17.669 -8.213 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.102 -18.013 -7.553 1.00 0.00 O ATOM 2445 ND2 ASN A 476 4.842 -18.184 -9.386 1.00 0.00 N ATOM 0 H ASN A 476 4.245 -13.594 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 476 5.567 -15.024 -7.793 1.00 0.00 H new ATOM 0 HB2 ASN A 476 4.129 -16.647 -6.600 1.00 0.00 H new ATOM 0 HB3 ASN A 476 3.147 -16.818 -8.042 1.00 0.00 H new ATOM 0 HD21 ASN A 476 5.457 -18.893 -9.785 1.00 0.00 H new ATOM 0 HD22 ASN A 476 4.017 -17.876 -9.901 1.00 0.00 H new