USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 836 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 72 LYS NZ :NH3+ 171:sc= -1.4 (180deg=-3.16!) USER MOD Set 1.2: A 147 THR OG1 : rot 67:sc= 2.03 USER MOD Single : A 20 THR OG1 : rot 45:sc= -0.377 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.0157 K(o=-0.016,f=-1.3) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 77 THR OG1 : rot 68:sc= 0.812 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 62:sc= 0.045 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -5.04! C(o=-5!,f=-6.7!) USER MOD Single : A 95 GLN : amide:sc= -1.02 X(o=-1,f=-1) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 103 THR OG1 : rot 57:sc= 0.994 USER MOD Single : A 104 LYS NZ :NH3+ -154:sc= -1.32 (180deg=-1.84) USER MOD Single : A 105 SER OG : rot 75:sc= 0.28 USER MOD Single : A 108 MET CE :methyl -154:sc= -0.809 (180deg=-2.3!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 66:sc= 1.17 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -3.9! C(o=-3.9!,f=-8.5!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ -137:sc= -0.437 (180deg=-2.51!) USER MOD Single : A 153 GLN : amide:sc= -0.0149 K(o=-0.015,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 -2.291 49.513 36.062 1.00 0.00 N ATOM 300 CA THR A 20 -1.237 50.531 36.114 1.00 0.00 C ATOM 301 C THR A 20 -0.168 50.288 35.050 1.00 0.00 C ATOM 302 O THR A 20 0.005 49.176 34.567 1.00 0.00 O ATOM 303 CB THR A 20 -0.592 50.571 37.498 1.00 0.00 C ATOM 304 OG1 THR A 20 -1.578 50.596 38.517 1.00 0.00 O ATOM 305 CG2 THR A 20 0.319 51.761 37.707 1.00 0.00 C ATOM 0 HA THR A 20 -1.706 51.494 35.911 1.00 0.00 H new ATOM 0 HB THR A 20 0.009 49.664 37.556 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.271 49.933 38.318 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.741 51.724 38.711 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.125 51.736 36.973 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.252 52.682 37.587 1.00 0.00 H new ATOM 313 N ALA A 21 0.563 51.341 34.713 1.00 0.00 N ATOM 314 CA ALA A 21 1.636 51.263 33.739 1.00 0.00 C ATOM 315 C ALA A 21 2.687 50.318 34.252 1.00 0.00 C ATOM 316 O ALA A 21 3.131 49.414 33.553 1.00 0.00 O ATOM 317 CB ALA A 21 2.231 52.640 33.484 1.00 0.00 C ATOM 0 H ALA A 21 0.427 52.271 35.108 1.00 0.00 H new ATOM 0 HA ALA A 21 1.243 50.893 32.792 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.034 52.559 32.751 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.457 53.306 33.103 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.629 53.042 34.415 1.00 0.00 H new ATOM 323 N GLU A 22 3.049 50.525 35.511 1.00 0.00 N ATOM 324 CA GLU A 22 4.015 49.680 36.163 1.00 0.00 C ATOM 325 C GLU A 22 3.396 48.320 36.417 1.00 0.00 C ATOM 326 O GLU A 22 4.024 47.290 36.196 1.00 0.00 O ATOM 327 CB GLU A 22 4.475 50.304 37.481 1.00 0.00 C ATOM 328 CG GLU A 22 5.214 51.621 37.306 1.00 0.00 C ATOM 329 CD GLU A 22 5.662 52.224 38.625 1.00 0.00 C ATOM 330 OE1 GLU A 22 5.237 51.718 39.685 1.00 0.00 O ATOM 331 OE2 GLU A 22 6.439 53.201 38.596 1.00 0.00 O ATOM 0 H GLU A 22 2.681 51.276 36.095 1.00 0.00 H new ATOM 0 HA GLU A 22 4.887 49.571 35.518 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.606 50.467 38.119 1.00 0.00 H new ATOM 0 HB3 GLU A 22 5.124 49.599 38.000 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.085 51.462 36.670 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.567 52.330 36.789 1.00 0.00 H new ATOM 338 N GLU A 23 2.139 48.321 36.866 1.00 0.00 N ATOM 339 CA GLU A 23 1.449 47.056 37.125 1.00 0.00 C ATOM 340 C GLU A 23 1.344 46.243 35.845 1.00 0.00 C ATOM 341 O GLU A 23 1.677 45.058 35.817 1.00 0.00 O ATOM 342 CB GLU A 23 0.057 47.293 37.714 1.00 0.00 C ATOM 343 CG GLU A 23 0.079 47.830 39.137 1.00 0.00 C ATOM 344 CD GLU A 23 -1.312 48.085 39.686 1.00 0.00 C ATOM 345 OE1 GLU A 23 -2.281 48.025 38.902 1.00 0.00 O ATOM 346 OE2 GLU A 23 -1.430 48.348 40.902 1.00 0.00 O ATOM 0 H GLU A 23 1.590 49.160 37.054 1.00 0.00 H new ATOM 0 HA GLU A 23 2.034 46.498 37.856 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.482 47.995 37.078 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.499 46.356 37.697 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.595 47.119 39.782 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.651 48.757 39.163 1.00 0.00 H new ATOM 353 N ILE A 24 0.919 46.909 34.774 1.00 0.00 N ATOM 354 CA ILE A 24 0.817 46.269 33.475 1.00 0.00 C ATOM 355 C ILE A 24 2.208 45.954 32.961 1.00 0.00 C ATOM 356 O ILE A 24 2.464 44.866 32.448 1.00 0.00 O ATOM 357 CB ILE A 24 0.094 47.153 32.431 1.00 0.00 C ATOM 358 CG1 ILE A 24 -1.332 47.487 32.866 1.00 0.00 C ATOM 359 CG2 ILE A 24 0.064 46.463 31.072 1.00 0.00 C ATOM 360 CD1 ILE A 24 -1.979 48.542 31.989 1.00 0.00 C ATOM 0 H ILE A 24 0.641 47.890 34.785 1.00 0.00 H new ATOM 0 HA ILE A 24 0.229 45.361 33.609 1.00 0.00 H new ATOM 0 HB ILE A 24 0.656 48.084 32.352 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -1.936 46.580 32.843 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -1.320 47.836 33.899 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -0.449 47.100 30.352 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.084 46.281 30.734 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -0.465 45.514 31.157 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.990 48.740 32.344 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.393 49.460 32.032 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.019 48.185 30.960 1.00 0.00 H new ATOM 372 N GLN A 25 3.107 46.932 33.091 1.00 0.00 N ATOM 373 CA GLN A 25 4.480 46.755 32.618 1.00 0.00 C ATOM 374 C GLN A 25 5.160 45.584 33.327 1.00 0.00 C ATOM 375 O GLN A 25 5.859 44.789 32.702 1.00 0.00 O ATOM 376 CB GLN A 25 5.296 48.033 32.822 1.00 0.00 C ATOM 377 CG GLN A 25 6.735 47.918 32.347 1.00 0.00 C ATOM 378 CD GLN A 25 7.525 49.193 32.559 1.00 0.00 C ATOM 379 OE1 GLN A 25 7.531 49.761 33.651 1.00 0.00 O ATOM 380 NE2 GLN A 25 8.195 49.655 31.509 1.00 0.00 N ATOM 0 H GLN A 25 2.913 47.840 33.513 1.00 0.00 H new ATOM 0 HA GLN A 25 4.434 46.535 31.551 1.00 0.00 H new ATOM 0 HB2 GLN A 25 4.811 48.852 32.291 1.00 0.00 H new ATOM 0 HB3 GLN A 25 5.291 48.292 33.881 1.00 0.00 H new ATOM 0 HG2 GLN A 25 7.224 47.100 32.877 1.00 0.00 H new ATOM 0 HG3 GLN A 25 6.744 47.662 31.288 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.163 49.152 30.622 1.00 0.00 H new ATOM 0 HE22 GLN A 25 8.742 50.512 31.590 1.00 0.00 H new ATOM 389 N GLU A 26 4.931 45.470 34.631 1.00 0.00 N ATOM 390 CA GLU A 26 5.499 44.376 35.411 1.00 0.00 C ATOM 391 C GLU A 26 4.978 43.060 34.870 1.00 0.00 C ATOM 392 O GLU A 26 5.737 42.129 34.600 1.00 0.00 O ATOM 393 CB GLU A 26 5.147 44.523 36.894 1.00 0.00 C ATOM 394 CG GLU A 26 5.876 45.666 37.586 1.00 0.00 C ATOM 395 CD GLU A 26 5.503 45.797 39.050 1.00 0.00 C ATOM 396 OE1 GLU A 26 4.539 45.128 39.481 1.00 0.00 O ATOM 397 OE2 GLU A 26 6.171 46.571 39.767 1.00 0.00 O ATOM 0 H GLU A 26 4.358 46.120 35.169 1.00 0.00 H new ATOM 0 HA GLU A 26 6.585 44.401 35.324 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.072 44.679 36.989 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.381 43.591 37.408 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.951 45.509 37.502 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.649 46.600 37.072 1.00 0.00 H new ATOM 404 N ARG A 27 3.668 43.023 34.672 1.00 0.00 N ATOM 405 CA ARG A 27 3.005 41.862 34.115 1.00 0.00 C ATOM 406 C ARG A 27 3.525 41.630 32.707 1.00 0.00 C ATOM 407 O ARG A 27 3.673 40.493 32.260 1.00 0.00 O ATOM 408 CB ARG A 27 1.485 42.056 34.102 1.00 0.00 C ATOM 409 CG ARG A 27 0.718 40.836 33.618 1.00 0.00 C ATOM 410 CD ARG A 27 -0.783 41.081 33.628 1.00 0.00 C ATOM 411 NE ARG A 27 -1.539 39.884 33.262 1.00 0.00 N ATOM 412 CZ ARG A 27 -1.977 39.622 32.032 1.00 0.00 C ATOM 413 NH1 ARG A 27 -1.730 40.462 31.034 1.00 0.00 N ATOM 414 NH2 ARG A 27 -2.663 38.511 31.799 1.00 0.00 N ATOM 0 H ARG A 27 3.040 43.796 34.893 1.00 0.00 H new ATOM 0 HA ARG A 27 3.220 40.991 34.734 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.151 42.309 35.108 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.241 42.905 33.463 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.039 40.580 32.608 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.953 39.982 34.253 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.089 41.413 34.620 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.023 41.887 32.934 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.744 39.206 33.996 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.201 41.317 31.206 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.070 40.253 30.095 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.854 37.860 32.561 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.000 38.308 30.858 1.00 0.00 H new ATOM 428 N ARG A 28 3.798 42.734 32.013 1.00 0.00 N ATOM 429 CA ARG A 28 4.302 42.666 30.646 1.00 0.00 C ATOM 430 C ARG A 28 5.627 41.913 30.591 1.00 0.00 C ATOM 431 O ARG A 28 5.833 41.067 29.719 1.00 0.00 O ATOM 432 CB ARG A 28 4.484 44.079 30.081 1.00 0.00 C ATOM 433 CG ARG A 28 5.007 44.112 28.654 1.00 0.00 C ATOM 434 CD ARG A 28 4.024 43.492 27.677 1.00 0.00 C ATOM 435 NE ARG A 28 4.526 43.524 26.307 1.00 0.00 N ATOM 436 CZ ARG A 28 4.477 44.600 25.524 1.00 0.00 C ATOM 437 NH1 ARG A 28 3.955 45.735 25.977 1.00 0.00 N ATOM 438 NH2 ARG A 28 4.952 44.544 24.287 1.00 0.00 N ATOM 0 H ARG A 28 3.679 43.680 32.374 1.00 0.00 H new ATOM 0 HA ARG A 28 3.573 42.127 30.041 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.527 44.600 30.119 1.00 0.00 H new ATOM 0 HB3 ARG A 28 5.172 44.630 30.722 1.00 0.00 H new ATOM 0 HG2 ARG A 28 5.206 45.144 28.364 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.956 43.578 28.603 1.00 0.00 H new ATOM 0 HD2 ARG A 28 3.826 42.460 27.967 1.00 0.00 H new ATOM 0 HD3 ARG A 28 3.075 44.026 27.729 1.00 0.00 H new ATOM 0 HE ARG A 28 4.939 42.672 25.927 1.00 0.00 H new ATOM 0 HH11 ARG A 28 3.590 45.785 26.928 1.00 0.00 H new ATOM 0 HH12 ARG A 28 3.920 46.557 25.374 1.00 0.00 H new ATOM 0 HH21 ARG A 28 5.355 43.676 23.934 1.00 0.00 H new ATOM 0 HH22 ARG A 28 4.914 45.369 23.688 1.00 0.00 H new ATOM 452 N GLN A 29 6.522 42.218 31.525 1.00 0.00 N ATOM 453 CA GLN A 29 7.821 41.559 31.578 1.00 0.00 C ATOM 454 C GLN A 29 7.668 40.052 31.764 1.00 0.00 C ATOM 455 O GLN A 29 8.373 39.262 31.136 1.00 0.00 O ATOM 456 CB GLN A 29 8.665 42.139 32.715 1.00 0.00 C ATOM 457 CG GLN A 29 9.135 43.563 32.462 1.00 0.00 C ATOM 458 CD GLN A 29 9.935 44.127 33.620 1.00 0.00 C ATOM 459 OE1 GLN A 29 9.802 43.680 34.759 1.00 0.00 O ATOM 460 NE2 GLN A 29 10.773 45.116 33.332 1.00 0.00 N ATOM 0 H GLN A 29 6.372 42.916 32.254 1.00 0.00 H new ATOM 0 HA GLN A 29 8.325 41.738 30.628 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.083 42.116 33.636 1.00 0.00 H new ATOM 0 HB3 GLN A 29 9.535 41.501 32.872 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.745 43.585 31.559 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.270 44.200 32.278 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.851 45.455 32.373 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.339 45.536 34.069 1.00 0.00 H new ATOM 469 N GLU A 30 6.745 39.660 32.638 1.00 0.00 N ATOM 470 CA GLU A 30 6.500 38.248 32.913 1.00 0.00 C ATOM 471 C GLU A 30 6.050 37.522 31.659 1.00 0.00 C ATOM 472 O GLU A 30 6.486 36.407 31.373 1.00 0.00 O ATOM 473 CB GLU A 30 5.424 38.106 33.983 1.00 0.00 C ATOM 474 CG GLU A 30 5.393 36.734 34.637 1.00 0.00 C ATOM 475 CD GLU A 30 4.316 36.614 35.697 1.00 0.00 C ATOM 476 OE1 GLU A 30 3.717 37.651 36.058 1.00 0.00 O ATOM 477 OE2 GLU A 30 4.070 35.485 36.170 1.00 0.00 O ATOM 0 H GLU A 30 6.154 40.301 33.168 1.00 0.00 H new ATOM 0 HA GLU A 30 7.433 37.806 33.263 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.586 38.862 34.751 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.450 38.308 33.536 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.230 35.975 33.872 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.364 36.529 35.087 1.00 0.00 H new ATOM 484 N VAL A 31 5.159 38.167 30.923 1.00 0.00 N ATOM 485 CA VAL A 31 4.618 37.594 29.698 1.00 0.00 C ATOM 486 C VAL A 31 5.725 37.319 28.684 1.00 0.00 C ATOM 487 O VAL A 31 5.742 36.269 28.042 1.00 0.00 O ATOM 488 CB VAL A 31 3.567 38.532 29.065 1.00 0.00 C ATOM 489 CG1 VAL A 31 3.012 37.938 27.777 1.00 0.00 C ATOM 490 CG2 VAL A 31 2.448 38.823 30.053 1.00 0.00 C ATOM 0 H VAL A 31 4.793 39.091 31.153 1.00 0.00 H new ATOM 0 HA VAL A 31 4.140 36.652 29.966 1.00 0.00 H new ATOM 0 HB VAL A 31 4.057 39.473 28.815 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.274 38.618 27.351 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.824 37.791 27.065 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.540 36.979 27.992 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.717 39.485 29.590 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.963 37.890 30.338 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.861 39.303 30.940 1.00 0.00 H new ATOM 500 N LEU A 32 6.650 38.264 28.549 1.00 0.00 N ATOM 501 CA LEU A 32 7.761 38.113 27.615 1.00 0.00 C ATOM 502 C LEU A 32 8.601 36.887 27.958 1.00 0.00 C ATOM 503 O LEU A 32 8.957 36.103 27.079 1.00 0.00 O ATOM 504 CB LEU A 32 8.634 39.367 27.622 1.00 0.00 C ATOM 505 CG LEU A 32 7.988 40.606 27.001 1.00 0.00 C ATOM 506 CD1 LEU A 32 8.911 41.807 27.130 1.00 0.00 C ATOM 507 CD2 LEU A 32 7.637 40.350 25.542 1.00 0.00 C ATOM 0 H LEU A 32 6.653 39.140 29.072 1.00 0.00 H new ATOM 0 HA LEU A 32 7.347 37.975 26.616 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.907 39.596 28.652 1.00 0.00 H new ATOM 0 HB3 LEU A 32 9.559 39.151 27.087 1.00 0.00 H new ATOM 0 HG LEU A 32 7.066 40.823 27.540 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.436 42.680 26.683 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.110 42.002 28.184 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.850 41.601 26.616 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.178 41.242 25.116 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.543 40.108 24.987 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.938 39.516 25.477 1.00 0.00 H new ATOM 519 N THR A 33 8.905 36.718 29.243 1.00 0.00 N ATOM 520 CA THR A 33 9.690 35.574 29.691 1.00 0.00 C ATOM 521 C THR A 33 8.917 34.287 29.463 1.00 0.00 C ATOM 522 O THR A 33 9.469 33.278 29.019 1.00 0.00 O ATOM 523 CB THR A 33 10.036 35.713 31.176 1.00 0.00 C ATOM 524 OG1 THR A 33 10.792 36.888 31.416 1.00 0.00 O ATOM 525 CG2 THR A 33 10.816 34.537 31.726 1.00 0.00 C ATOM 0 H THR A 33 8.621 37.355 29.987 1.00 0.00 H new ATOM 0 HA THR A 33 10.614 35.543 29.114 1.00 0.00 H new ATOM 0 HB THR A 33 9.075 35.758 31.688 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.999 36.955 32.372 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.027 34.702 32.783 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.229 33.626 31.611 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.754 34.435 31.180 1.00 0.00 H new ATOM 533 N ARG A 34 7.630 34.342 29.764 1.00 0.00 N ATOM 534 CA ARG A 34 6.751 33.202 29.593 1.00 0.00 C ATOM 535 C ARG A 34 6.681 32.796 28.123 1.00 0.00 C ATOM 536 O ARG A 34 6.667 31.611 27.795 1.00 0.00 O ATOM 537 CB ARG A 34 5.354 33.523 30.125 1.00 0.00 C ATOM 538 CG ARG A 34 4.439 32.318 30.136 1.00 0.00 C ATOM 539 CD ARG A 34 3.053 32.666 30.655 1.00 0.00 C ATOM 540 NE ARG A 34 2.158 31.508 30.655 1.00 0.00 N ATOM 541 CZ ARG A 34 2.066 30.632 31.651 1.00 0.00 C ATOM 542 NH1 ARG A 34 2.816 30.763 32.738 1.00 0.00 N ATOM 543 NH2 ARG A 34 1.220 29.614 31.558 1.00 0.00 N ATOM 0 H ARG A 34 7.169 35.174 30.132 1.00 0.00 H new ATOM 0 HA ARG A 34 7.156 32.365 30.162 1.00 0.00 H new ATOM 0 HB2 ARG A 34 5.438 33.919 31.137 1.00 0.00 H new ATOM 0 HB3 ARG A 34 4.908 34.306 29.512 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.358 31.914 29.127 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.875 31.537 30.759 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.134 33.061 31.668 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.623 33.456 30.039 1.00 0.00 H new ATOM 0 HE ARG A 34 1.566 31.363 29.837 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.471 31.541 32.815 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.738 30.085 33.496 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.643 29.505 30.724 1.00 0.00 H new ATOM 0 HH22 ARG A 34 1.147 28.940 32.320 1.00 0.00 H new ATOM 894 N LEU A 55 2.173 8.398 5.017 1.00 0.00 N ATOM 895 CA LEU A 55 1.144 7.655 5.733 1.00 0.00 C ATOM 896 C LEU A 55 -0.121 8.485 5.772 1.00 0.00 C ATOM 897 O LEU A 55 -1.223 7.992 5.526 1.00 0.00 O ATOM 898 CB LEU A 55 1.611 7.328 7.150 1.00 0.00 C ATOM 899 CG LEU A 55 2.733 6.290 7.225 1.00 0.00 C ATOM 900 CD1 LEU A 55 3.958 6.878 7.905 1.00 0.00 C ATOM 901 CD2 LEU A 55 2.266 5.036 7.949 1.00 0.00 C ATOM 0 HA LEU A 55 0.948 6.715 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.951 8.247 7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.759 6.966 7.725 1.00 0.00 H new ATOM 0 HG LEU A 55 3.005 6.010 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.746 6.126 7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.311 7.740 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.698 7.191 8.916 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.082 4.314 7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.960 5.294 8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.422 4.600 7.415 1.00 0.00 H new ATOM 913 N GLN A 56 0.068 9.771 6.029 1.00 0.00 N ATOM 914 CA GLN A 56 -1.026 10.715 6.041 1.00 0.00 C ATOM 915 C GLN A 56 -1.561 10.852 4.628 1.00 0.00 C ATOM 916 O GLN A 56 -2.760 10.991 4.410 1.00 0.00 O ATOM 917 CB GLN A 56 -0.568 12.077 6.570 1.00 0.00 C ATOM 918 CG GLN A 56 -0.251 12.074 8.055 1.00 0.00 C ATOM 919 CD GLN A 56 0.413 13.357 8.514 1.00 0.00 C ATOM 920 OE1 GLN A 56 0.980 14.100 7.713 1.00 0.00 O ATOM 921 NE2 GLN A 56 0.342 13.623 9.813 1.00 0.00 N ATOM 0 H GLN A 56 0.979 10.182 6.233 1.00 0.00 H new ATOM 0 HA GLN A 56 -1.811 10.351 6.704 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.317 12.393 6.018 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.346 12.815 6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -1.172 11.925 8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.402 11.231 8.281 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -0.139 12.978 10.440 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.768 14.472 10.184 1.00 0.00 H new ATOM 930 N VAL A 57 -0.646 10.785 3.661 1.00 0.00 N ATOM 931 CA VAL A 57 -1.021 10.873 2.255 1.00 0.00 C ATOM 932 C VAL A 57 -1.918 9.704 1.931 1.00 0.00 C ATOM 933 O VAL A 57 -2.987 9.852 1.337 1.00 0.00 O ATOM 934 CB VAL A 57 0.206 10.855 1.330 1.00 0.00 C ATOM 935 CG1 VAL A 57 -0.209 10.898 -0.137 1.00 0.00 C ATOM 936 CG2 VAL A 57 1.139 12.010 1.664 1.00 0.00 C ATOM 0 H VAL A 57 0.354 10.671 3.827 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.536 11.819 2.090 1.00 0.00 H new ATOM 0 HB VAL A 57 0.741 9.920 1.494 1.00 0.00 H new ATOM 0 HG11 VAL A 57 0.680 10.884 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.829 10.031 -0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.775 11.810 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.003 11.983 1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.610 12.954 1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.473 11.921 2.698 1.00 0.00 H new ATOM 946 N PHE A 58 -1.485 8.539 2.393 1.00 0.00 N ATOM 947 CA PHE A 58 -2.249 7.326 2.235 1.00 0.00 C ATOM 948 C PHE A 58 -3.577 7.521 2.925 1.00 0.00 C ATOM 949 O PHE A 58 -4.630 7.128 2.423 1.00 0.00 O ATOM 950 CB PHE A 58 -1.508 6.144 2.851 1.00 0.00 C ATOM 951 CG PHE A 58 -2.279 4.861 2.784 1.00 0.00 C ATOM 952 CD1 PHE A 58 -2.196 4.039 1.675 1.00 0.00 C ATOM 953 CD2 PHE A 58 -3.094 4.489 3.836 1.00 0.00 C ATOM 954 CE1 PHE A 58 -2.915 2.860 1.617 1.00 0.00 C ATOM 955 CE2 PHE A 58 -3.818 3.313 3.786 1.00 0.00 C ATOM 956 CZ PHE A 58 -3.726 2.497 2.675 1.00 0.00 C ATOM 0 H PHE A 58 -0.599 8.416 2.884 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.397 7.113 1.176 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.555 6.014 2.338 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.281 6.369 3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.563 4.321 0.846 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.166 5.124 4.707 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.843 2.224 0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.454 3.033 4.613 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.288 1.576 2.634 1.00 0.00 H new ATOM 966 N LYS A 59 -3.507 8.173 4.082 1.00 0.00 N ATOM 967 CA LYS A 59 -4.700 8.471 4.851 1.00 0.00 C ATOM 968 C LYS A 59 -5.608 9.377 4.034 1.00 0.00 C ATOM 969 O LYS A 59 -6.828 9.215 4.029 1.00 0.00 O ATOM 970 CB LYS A 59 -4.337 9.134 6.184 1.00 0.00 C ATOM 971 CG LYS A 59 -5.540 9.434 7.064 1.00 0.00 C ATOM 972 CD LYS A 59 -5.118 10.089 8.369 1.00 0.00 C ATOM 973 CE LYS A 59 -6.313 10.395 9.258 1.00 0.00 C ATOM 974 NZ LYS A 59 -6.495 11.858 9.461 1.00 0.00 N ATOM 0 H LYS A 59 -2.638 8.502 4.502 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.223 7.541 5.074 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.652 8.484 6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.803 10.063 5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.229 10.090 6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.078 8.510 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.429 9.432 8.900 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.578 11.011 8.155 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.214 9.976 8.811 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.180 9.908 10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.320 12.024 10.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.645 12.254 9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.647 12.320 8.542 1.00 0.00 H new ATOM 988 N ARG A 60 -4.993 10.332 3.332 1.00 0.00 N ATOM 989 CA ARG A 60 -5.741 11.266 2.497 1.00 0.00 C ATOM 990 C ARG A 60 -6.426 10.535 1.349 1.00 0.00 C ATOM 991 O ARG A 60 -7.568 10.832 1.000 1.00 0.00 O ATOM 992 CB ARG A 60 -4.807 12.336 1.932 1.00 0.00 C ATOM 993 CG ARG A 60 -4.220 13.255 2.989 1.00 0.00 C ATOM 994 CD ARG A 60 -5.267 14.193 3.558 1.00 0.00 C ATOM 995 NE ARG A 60 -4.687 15.139 4.508 1.00 0.00 N ATOM 996 CZ ARG A 60 -5.169 16.358 4.733 1.00 0.00 C ATOM 997 NH1 ARG A 60 -6.253 16.781 4.094 1.00 0.00 N ATOM 998 NH2 ARG A 60 -4.568 17.156 5.604 1.00 0.00 N ATOM 0 H ARG A 60 -3.983 10.476 3.327 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.501 11.740 3.118 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.993 11.848 1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.354 12.936 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -3.790 12.658 3.793 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.407 13.837 2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -5.745 14.740 2.746 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -6.046 13.612 4.052 1.00 0.00 H new ATOM 0 HE ARG A 60 -3.862 14.847 5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -6.722 16.170 3.425 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.617 17.717 4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -3.737 16.835 6.101 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -4.937 18.091 5.778 1.00 0.00 H new ATOM 1012 N ASP A 61 -5.716 9.570 0.772 1.00 0.00 N ATOM 1013 CA ASP A 61 -6.241 8.782 -0.333 1.00 0.00 C ATOM 1014 C ASP A 61 -7.483 8.013 0.099 1.00 0.00 C ATOM 1015 O ASP A 61 -8.445 7.890 -0.657 1.00 0.00 O ATOM 1016 CB ASP A 61 -5.178 7.822 -0.876 1.00 0.00 C ATOM 1017 CG ASP A 61 -4.064 8.547 -1.605 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -4.282 9.703 -2.022 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -2.974 7.957 -1.759 1.00 0.00 O ATOM 0 H ASP A 61 -4.770 9.316 1.055 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.519 9.468 -1.133 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.756 7.248 -0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -5.648 7.109 -1.553 1.00 0.00 H new ATOM 1024 N ALA A 62 -7.446 7.486 1.319 1.00 0.00 N ATOM 1025 CA ALA A 62 -8.558 6.715 1.856 1.00 0.00 C ATOM 1026 C ALA A 62 -9.831 7.551 1.917 1.00 0.00 C ATOM 1027 O ALA A 62 -10.913 7.077 1.570 1.00 0.00 O ATOM 1028 CB ALA A 62 -8.203 6.209 3.247 1.00 0.00 C ATOM 0 H ALA A 62 -6.654 7.580 1.955 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.742 5.870 1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.036 5.632 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.318 5.576 3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.000 7.057 3.902 1.00 0.00 H new ATOM 1034 N ASP A 63 -9.690 8.803 2.338 1.00 0.00 N ATOM 1035 CA ASP A 63 -10.825 9.715 2.423 1.00 0.00 C ATOM 1036 C ASP A 63 -11.273 10.069 1.022 1.00 0.00 C ATOM 1037 O ASP A 63 -12.461 10.057 0.701 1.00 0.00 O ATOM 1038 CB ASP A 63 -10.440 10.977 3.194 1.00 0.00 C ATOM 1039 CG ASP A 63 -10.228 10.707 4.671 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -10.728 9.674 5.163 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -9.560 11.527 5.334 1.00 0.00 O ATOM 0 H ASP A 63 -8.800 9.210 2.626 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.643 9.231 2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -9.528 11.396 2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.222 11.727 3.073 1.00 0.00 H new ATOM 1046 N ASP A 64 -10.286 10.335 0.182 1.00 0.00 N ATOM 1047 CA ASP A 64 -10.517 10.642 -1.212 1.00 0.00 C ATOM 1048 C ASP A 64 -11.194 9.457 -1.882 1.00 0.00 C ATOM 1049 O ASP A 64 -12.037 9.616 -2.763 1.00 0.00 O ATOM 1050 CB ASP A 64 -9.203 10.975 -1.915 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.739 12.394 -1.636 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.578 13.219 -1.216 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.540 12.678 -1.837 1.00 0.00 O ATOM 0 H ASP A 64 -9.302 10.343 0.452 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.166 11.515 -1.283 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.434 10.274 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -9.325 10.841 -2.990 1.00 0.00 H new ATOM 1058 N LEU A 65 -10.797 8.258 -1.452 1.00 0.00 N ATOM 1059 CA LEU A 65 -11.348 7.018 -2.010 1.00 0.00 C ATOM 1060 C LEU A 65 -12.845 6.997 -1.778 1.00 0.00 C ATOM 1061 O LEU A 65 -13.629 6.810 -2.709 1.00 0.00 O ATOM 1062 CB LEU A 65 -10.677 5.791 -1.365 1.00 0.00 C ATOM 1063 CG LEU A 65 -10.717 4.478 -2.174 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -12.127 4.136 -2.637 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -9.773 4.544 -3.363 1.00 0.00 C ATOM 0 H LEU A 65 -10.099 8.118 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.149 6.979 -3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -9.634 6.038 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.151 5.611 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.386 3.682 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.108 3.204 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.777 4.021 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.506 4.938 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.820 3.606 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.067 5.366 -4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.755 4.707 -3.010 1.00 0.00 H new ATOM 1077 N GLY A 66 -13.239 7.257 -0.545 1.00 0.00 N ATOM 1078 CA GLY A 66 -14.642 7.324 -0.240 1.00 0.00 C ATOM 1079 C GLY A 66 -15.251 8.539 -0.894 1.00 0.00 C ATOM 1080 O GLY A 66 -16.388 8.512 -1.354 1.00 0.00 O ATOM 0 H GLY A 66 -12.614 7.422 0.244 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.143 6.422 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -14.787 7.370 0.839 1.00 0.00 H new ATOM 1084 N LYS A 67 -14.464 9.615 -0.934 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.903 10.871 -1.534 1.00 0.00 C ATOM 1086 C LYS A 67 -15.256 10.704 -3.008 1.00 0.00 C ATOM 1087 O LYS A 67 -16.281 11.204 -3.470 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.817 11.935 -1.377 1.00 0.00 C ATOM 1089 CG LYS A 67 -14.235 13.309 -1.870 1.00 0.00 C ATOM 1090 CD LYS A 67 -13.119 14.324 -1.691 1.00 0.00 C ATOM 1091 CE LYS A 67 -13.535 15.700 -2.183 1.00 0.00 C ATOM 1092 NZ LYS A 67 -12.980 16.786 -1.327 1.00 0.00 N ATOM 0 H LYS A 67 -13.517 9.639 -0.556 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.805 11.188 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.538 12.005 -0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.928 11.618 -1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.511 13.251 -2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.120 13.639 -1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.843 14.381 -0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.234 13.994 -2.235 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.195 15.837 -3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.623 15.768 -2.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -13.286 17.709 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -13.325 16.670 -0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.941 16.738 -1.335 1.00 0.00 H new ATOM 1106 N TRP A 68 -14.394 10.014 -3.744 1.00 0.00 N ATOM 1107 CA TRP A 68 -14.614 9.805 -5.169 1.00 0.00 C ATOM 1108 C TRP A 68 -15.926 9.055 -5.409 1.00 0.00 C ATOM 1109 O TRP A 68 -16.692 9.410 -6.306 1.00 0.00 O ATOM 1110 CB TRP A 68 -13.417 9.067 -5.785 1.00 0.00 C ATOM 1111 CG TRP A 68 -13.537 8.827 -7.254 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -13.061 9.627 -8.247 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -14.166 7.717 -7.903 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -13.329 9.069 -9.466 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -14.014 7.906 -9.286 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -14.834 6.584 -7.452 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -14.504 7.004 -10.224 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -15.324 5.685 -8.382 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -15.155 5.900 -9.755 1.00 0.00 C ATOM 0 H TRP A 68 -13.540 9.591 -3.380 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.700 10.774 -5.661 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.512 9.644 -5.595 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -13.296 8.109 -5.280 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.547 10.565 -8.094 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.059 9.462 -10.368 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -14.968 6.409 -6.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.374 7.171 -11.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -15.846 4.802 -8.043 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -15.547 5.178 -10.456 1.00 0.00 H new ATOM 1130 N ILE A 69 -16.204 8.044 -4.582 1.00 0.00 N ATOM 1131 CA ILE A 69 -17.447 7.288 -4.689 1.00 0.00 C ATOM 1132 C ILE A 69 -18.615 8.188 -4.327 1.00 0.00 C ATOM 1133 O ILE A 69 -19.684 8.132 -4.935 1.00 0.00 O ATOM 1134 CB ILE A 69 -17.469 6.044 -3.771 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -16.325 5.096 -4.114 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -18.798 5.309 -3.907 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -16.463 4.453 -5.472 1.00 0.00 C ATOM 0 H ILE A 69 -15.584 7.733 -3.834 1.00 0.00 H new ATOM 0 HA ILE A 69 -17.525 6.939 -5.719 1.00 0.00 H new ATOM 0 HB ILE A 69 -17.348 6.383 -2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.384 5.645 -4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -16.270 4.316 -3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -18.799 4.435 -3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -19.613 5.975 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -18.933 4.990 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.615 3.792 -5.649 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -17.387 3.876 -5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -16.487 5.226 -6.240 1.00 0.00 H new ATOM 1149 N MET A 70 -18.387 9.002 -3.304 1.00 0.00 N ATOM 1150 CA MET A 70 -19.394 9.922 -2.793 1.00 0.00 C ATOM 1151 C MET A 70 -19.848 10.913 -3.859 1.00 0.00 C ATOM 1152 O MET A 70 -21.014 11.304 -3.900 1.00 0.00 O ATOM 1153 CB MET A 70 -18.857 10.676 -1.578 1.00 0.00 C ATOM 1154 CG MET A 70 -18.726 9.804 -0.343 1.00 0.00 C ATOM 1155 SD MET A 70 -18.087 10.699 1.084 1.00 0.00 S ATOM 1156 CE MET A 70 -17.987 9.376 2.287 1.00 0.00 C ATOM 0 H MET A 70 -17.498 9.043 -2.805 1.00 0.00 H new ATOM 0 HA MET A 70 -20.259 9.328 -2.498 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.882 11.098 -1.822 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.520 11.512 -1.356 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.701 9.385 -0.095 1.00 0.00 H new ATOM 0 HG3 MET A 70 -18.066 8.966 -0.565 1.00 0.00 H new ATOM 0 HE1 MET A 70 -17.607 9.769 3.230 1.00 0.00 H new ATOM 0 HE2 MET A 70 -18.979 8.952 2.445 1.00 0.00 H new ATOM 0 HE3 MET A 70 -17.315 8.600 1.920 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.928 11.309 -4.720 1.00 0.00 N ATOM 1167 CA GLU A 71 -19.241 12.250 -5.785 1.00 0.00 C ATOM 1168 C GLU A 71 -20.156 11.596 -6.799 1.00 0.00 C ATOM 1169 O GLU A 71 -21.202 12.136 -7.159 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.956 12.726 -6.462 1.00 0.00 C ATOM 1171 CG GLU A 71 -17.105 13.625 -5.581 1.00 0.00 C ATOM 1172 CD GLU A 71 -15.834 14.087 -6.267 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -15.518 13.559 -7.354 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -15.152 14.977 -5.715 1.00 0.00 O ATOM 0 H GLU A 71 -17.958 10.995 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.749 13.114 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.367 11.858 -6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -18.213 13.263 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.690 14.496 -5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.846 13.090 -4.667 1.00 0.00 H new ATOM 1181 N LYS A 72 -19.764 10.405 -7.231 1.00 0.00 N ATOM 1182 CA LYS A 72 -20.556 9.646 -8.175 1.00 0.00 C ATOM 1183 C LYS A 72 -21.885 9.253 -7.570 1.00 0.00 C ATOM 1184 O LYS A 72 -22.912 9.270 -8.238 1.00 0.00 O ATOM 1185 CB LYS A 72 -19.823 8.402 -8.629 1.00 0.00 C ATOM 1186 CG LYS A 72 -18.697 8.678 -9.597 1.00 0.00 C ATOM 1187 CD LYS A 72 -18.138 7.391 -10.174 1.00 0.00 C ATOM 1188 CE LYS A 72 -17.444 7.645 -11.492 1.00 0.00 C ATOM 1189 NZ LYS A 72 -17.278 6.400 -12.288 1.00 0.00 N ATOM 0 H LYS A 72 -18.900 9.948 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 72 -20.731 10.286 -9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -19.421 7.889 -7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -20.535 7.723 -9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -19.057 9.315 -10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -17.904 9.226 -9.089 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -17.436 6.947 -9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -18.944 6.672 -10.316 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -18.018 8.370 -12.069 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.466 8.089 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.939 6.640 -13.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.587 5.779 -11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -18.192 5.909 -12.359 1.00 0.00 H new ATOM 1203 N VAL A 73 -21.864 8.876 -6.300 1.00 0.00 N ATOM 1204 CA VAL A 73 -23.103 8.461 -5.646 1.00 0.00 C ATOM 1205 C VAL A 73 -24.055 9.637 -5.477 1.00 0.00 C ATOM 1206 O VAL A 73 -25.264 9.508 -5.669 1.00 0.00 O ATOM 1207 CB VAL A 73 -22.850 7.813 -4.277 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -22.213 8.809 -3.343 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -24.143 7.282 -3.692 1.00 0.00 C ATOM 0 H VAL A 73 -21.030 8.847 -5.713 1.00 0.00 H new ATOM 0 HA VAL A 73 -23.558 7.716 -6.298 1.00 0.00 H new ATOM 0 HB VAL A 73 -22.168 6.973 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -22.038 8.340 -2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -21.264 9.144 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -22.876 9.665 -3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -23.943 6.827 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -24.851 8.102 -3.569 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -24.566 6.535 -4.363 1.00 0.00 H new ATOM 1219 N ASN A 74 -23.496 10.784 -5.125 1.00 0.00 N ATOM 1220 CA ASN A 74 -24.282 11.988 -4.937 1.00 0.00 C ATOM 1221 C ASN A 74 -24.887 12.418 -6.260 1.00 0.00 C ATOM 1222 O ASN A 74 -26.076 12.721 -6.339 1.00 0.00 O ATOM 1223 CB ASN A 74 -23.431 13.107 -4.324 1.00 0.00 C ATOM 1224 CG ASN A 74 -23.260 12.950 -2.824 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -22.148 13.037 -2.303 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -24.363 12.718 -2.121 1.00 0.00 N ATOM 0 H ASN A 74 -22.496 10.904 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 74 -25.092 11.776 -4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -22.450 13.116 -4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -23.896 14.070 -4.535 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -24.308 12.604 -1.109 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -25.265 12.653 -2.593 1.00 0.00 H new ATOM 1233 N ILE A 75 -24.074 12.389 -7.315 1.00 0.00 N ATOM 1234 CA ILE A 75 -24.555 12.717 -8.641 1.00 0.00 C ATOM 1235 C ILE A 75 -25.590 11.679 -9.046 1.00 0.00 C ATOM 1236 O ILE A 75 -26.603 11.999 -9.668 1.00 0.00 O ATOM 1237 CB ILE A 75 -23.410 12.805 -9.681 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -23.914 13.365 -11.010 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -22.748 11.459 -9.902 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -22.792 13.689 -11.973 1.00 0.00 C ATOM 0 H ILE A 75 -23.085 12.142 -7.270 1.00 0.00 H new ATOM 0 HA ILE A 75 -25.009 13.708 -8.615 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.664 13.487 -9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.586 12.642 -11.472 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -24.497 14.267 -10.822 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.950 11.562 -10.638 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -22.330 11.100 -8.961 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -23.487 10.745 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -23.210 14.083 -12.899 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -22.133 14.434 -11.527 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -22.224 12.784 -12.187 1.00 0.00 H new ATOM 1252 N LEU A 76 -25.342 10.428 -8.646 1.00 0.00 N ATOM 1253 CA LEU A 76 -26.284 9.347 -8.933 1.00 0.00 C ATOM 1254 C LEU A 76 -27.597 9.653 -8.247 1.00 0.00 C ATOM 1255 O LEU A 76 -28.677 9.492 -8.812 1.00 0.00 O ATOM 1256 CB LEU A 76 -25.742 8.001 -8.454 1.00 0.00 C ATOM 1257 CG LEU A 76 -24.637 7.398 -9.321 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -23.850 6.373 -8.527 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -25.226 6.763 -10.572 1.00 0.00 C ATOM 0 H LEU A 76 -24.509 10.143 -8.130 1.00 0.00 H new ATOM 0 HA LEU A 76 -26.430 9.279 -10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -25.361 8.121 -7.440 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -26.569 7.292 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 76 -23.961 8.196 -9.628 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -23.066 5.950 -9.155 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -23.400 6.853 -7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -24.518 5.578 -8.196 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -24.424 6.339 -11.177 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -25.921 5.974 -10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -25.755 7.521 -11.150 1.00 0.00 H new ATOM 1271 N THR A 77 -27.481 10.148 -7.026 1.00 0.00 N ATOM 1272 CA THR A 77 -28.634 10.552 -6.257 1.00 0.00 C ATOM 1273 C THR A 77 -29.237 11.787 -6.901 1.00 0.00 C ATOM 1274 O THR A 77 -30.446 11.997 -6.877 1.00 0.00 O ATOM 1275 CB THR A 77 -28.254 10.843 -4.804 1.00 0.00 C ATOM 1276 OG1 THR A 77 -27.700 9.691 -4.189 1.00 0.00 O ATOM 1277 CG2 THR A 77 -29.431 11.290 -3.961 1.00 0.00 C ATOM 0 H THR A 77 -26.590 10.278 -6.548 1.00 0.00 H new ATOM 0 HA THR A 77 -29.362 9.741 -6.249 1.00 0.00 H new ATOM 0 HB THR A 77 -27.527 11.654 -4.850 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.833 9.486 -4.598 1.00 0.00 H new ATOM 0 HG21 THR A 77 -29.097 11.481 -2.941 1.00 0.00 H new ATOM 0 HG22 THR A 77 -29.854 12.203 -4.381 1.00 0.00 H new ATOM 0 HG23 THR A 77 -30.191 10.508 -3.953 1.00 0.00 H new ATOM 1285 N ASP A 78 -28.359 12.627 -7.446 1.00 0.00 N ATOM 1286 CA ASP A 78 -28.785 13.871 -8.064 1.00 0.00 C ATOM 1287 C ASP A 78 -29.736 13.649 -9.220 1.00 0.00 C ATOM 1288 O ASP A 78 -30.770 14.310 -9.310 1.00 0.00 O ATOM 1289 CB ASP A 78 -27.577 14.690 -8.512 1.00 0.00 C ATOM 1290 CG ASP A 78 -26.796 15.254 -7.340 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -27.372 15.353 -6.236 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -25.610 15.594 -7.527 1.00 0.00 O ATOM 0 H ASP A 78 -27.352 12.465 -7.470 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.332 14.431 -7.306 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.920 14.064 -9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.912 15.508 -9.150 1.00 0.00 H new ATOM 1297 N LYS A 79 -29.415 12.709 -10.088 1.00 0.00 N ATOM 1298 CA LYS A 79 -30.294 12.418 -11.202 1.00 0.00 C ATOM 1299 C LYS A 79 -31.639 11.946 -10.668 1.00 0.00 C ATOM 1300 O LYS A 79 -32.669 12.079 -11.328 1.00 0.00 O ATOM 1301 CB LYS A 79 -29.685 11.360 -12.124 1.00 0.00 C ATOM 1302 CG LYS A 79 -29.425 10.027 -11.448 1.00 0.00 C ATOM 1303 CD LYS A 79 -28.822 9.018 -12.415 1.00 0.00 C ATOM 1304 CE LYS A 79 -28.573 7.679 -11.737 1.00 0.00 C ATOM 1305 NZ LYS A 79 -27.998 6.673 -12.673 1.00 0.00 N ATOM 0 H LYS A 79 -28.567 12.143 -10.045 1.00 0.00 H new ATOM 0 HA LYS A 79 -30.432 13.326 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -30.354 11.202 -12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -28.746 11.741 -12.526 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -28.750 10.172 -10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -30.359 9.634 -11.046 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -29.493 8.879 -13.263 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -27.884 9.407 -12.811 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -27.894 7.820 -10.896 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -29.510 7.300 -11.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -27.845 5.777 -12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -28.656 6.517 -13.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -27.090 7.021 -13.042 1.00 0.00 H new ATOM 1319 N SER A 80 -31.615 11.400 -9.453 1.00 0.00 N ATOM 1320 CA SER A 80 -32.837 10.914 -8.815 1.00 0.00 C ATOM 1321 C SER A 80 -33.831 12.048 -8.607 1.00 0.00 C ATOM 1322 O SER A 80 -35.036 11.873 -8.783 1.00 0.00 O ATOM 1323 CB SER A 80 -32.539 10.226 -7.481 1.00 0.00 C ATOM 1324 OG SER A 80 -31.679 9.116 -7.659 1.00 0.00 O ATOM 0 H SER A 80 -30.770 11.284 -8.894 1.00 0.00 H new ATOM 0 HA SER A 80 -33.280 10.178 -9.486 1.00 0.00 H new ATOM 0 HB2 SER A 80 -32.080 10.939 -6.796 1.00 0.00 H new ATOM 0 HB3 SER A 80 -33.471 9.897 -7.022 1.00 0.00 H new ATOM 0 HG SER A 80 -30.819 9.422 -8.016 1.00 0.00 H new ATOM 1439 N GLN A 88 -27.508 13.803 -24.018 1.00 0.00 N ATOM 1440 CA GLN A 88 -26.092 14.144 -24.080 1.00 0.00 C ATOM 1441 C GLN A 88 -25.599 14.739 -22.764 1.00 0.00 C ATOM 1442 O GLN A 88 -24.427 14.591 -22.414 1.00 0.00 O ATOM 1443 CB GLN A 88 -25.837 15.136 -25.215 1.00 0.00 C ATOM 1444 CG GLN A 88 -24.380 15.545 -25.348 1.00 0.00 C ATOM 1445 CD GLN A 88 -24.152 16.528 -26.480 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -24.858 17.529 -26.599 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -23.162 16.245 -27.316 1.00 0.00 N ATOM 0 HA GLN A 88 -25.541 13.222 -24.266 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -26.169 14.694 -26.154 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -26.443 16.027 -25.051 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -24.044 15.991 -24.412 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -23.771 14.657 -25.515 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -22.603 15.403 -27.178 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.960 16.869 -28.097 1.00 0.00 H new ATOM 1456 N GLY A 89 -26.482 15.418 -22.039 1.00 0.00 N ATOM 1457 CA GLY A 89 -26.080 16.019 -20.782 1.00 0.00 C ATOM 1458 C GLY A 89 -25.662 14.975 -19.768 1.00 0.00 C ATOM 1459 O GLY A 89 -24.589 15.077 -19.173 1.00 0.00 O ATOM 0 H GLY A 89 -27.459 15.562 -22.296 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -25.253 16.708 -20.956 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -26.905 16.607 -20.380 1.00 0.00 H new ATOM 1463 N LYS A 90 -26.491 13.951 -19.587 1.00 0.00 N ATOM 1464 CA LYS A 90 -26.160 12.877 -18.660 1.00 0.00 C ATOM 1465 C LYS A 90 -24.888 12.165 -19.102 1.00 0.00 C ATOM 1466 O LYS A 90 -24.044 11.806 -18.282 1.00 0.00 O ATOM 1467 CB LYS A 90 -27.296 11.859 -18.582 1.00 0.00 C ATOM 1468 CG LYS A 90 -28.550 12.353 -17.894 1.00 0.00 C ATOM 1469 CD LYS A 90 -29.604 11.259 -17.876 1.00 0.00 C ATOM 1470 CE LYS A 90 -30.859 11.696 -17.149 1.00 0.00 C ATOM 1471 NZ LYS A 90 -30.716 11.548 -15.671 1.00 0.00 N ATOM 0 H LYS A 90 -27.386 13.844 -20.064 1.00 0.00 H new ATOM 0 HA LYS A 90 -26.007 13.322 -17.677 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -27.554 11.546 -19.594 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -26.936 10.974 -18.057 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -28.317 12.661 -16.875 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -28.936 13.231 -18.412 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -29.856 10.980 -18.899 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -29.196 10.370 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -31.078 12.736 -17.392 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -31.706 11.103 -17.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -31.593 11.856 -15.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -30.532 10.551 -15.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -29.923 12.133 -15.339 1.00 0.00 H new ATOM 1485 N TYR A 91 -24.768 11.961 -20.410 1.00 0.00 N ATOM 1486 CA TYR A 91 -23.609 11.289 -20.981 1.00 0.00 C ATOM 1487 C TYR A 91 -22.333 12.063 -20.682 1.00 0.00 C ATOM 1488 O TYR A 91 -21.292 11.476 -20.382 1.00 0.00 O ATOM 1489 CB TYR A 91 -23.793 11.110 -22.491 1.00 0.00 C ATOM 1490 CG TYR A 91 -22.667 10.359 -23.167 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -21.563 11.026 -23.681 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -22.715 8.976 -23.294 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -20.538 10.334 -24.302 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -21.695 8.278 -23.911 1.00 0.00 C ATOM 1495 CZ TYR A 91 -20.610 8.962 -24.414 1.00 0.00 C ATOM 1496 OH TYR A 91 -19.591 8.271 -25.030 1.00 0.00 O ATOM 0 H TYR A 91 -25.464 12.254 -21.096 1.00 0.00 H new ATOM 0 HA TYR A 91 -23.519 10.304 -20.522 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -24.728 10.580 -22.672 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -23.889 12.092 -22.953 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -21.503 12.101 -23.595 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -23.565 8.437 -22.903 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -19.686 10.867 -24.697 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -21.748 7.203 -23.999 1.00 0.00 H new ATOM 0 HH TYR A 91 -19.796 7.313 -25.025 1.00 0.00 H new ATOM 1506 N GLN A 92 -22.419 13.387 -20.765 1.00 0.00 N ATOM 1507 CA GLN A 92 -21.270 14.242 -20.503 1.00 0.00 C ATOM 1508 C GLN A 92 -20.759 14.036 -19.081 1.00 0.00 C ATOM 1509 O GLN A 92 -19.552 13.986 -18.847 1.00 0.00 O ATOM 1510 CB GLN A 92 -21.646 15.707 -20.722 1.00 0.00 C ATOM 1511 CG GLN A 92 -20.504 16.677 -20.471 1.00 0.00 C ATOM 1512 CD GLN A 92 -20.908 18.119 -20.699 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -21.989 18.398 -21.221 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -20.040 19.044 -20.313 1.00 0.00 N ATOM 0 H GLN A 92 -23.272 13.889 -21.011 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.473 13.973 -21.196 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -21.999 15.833 -21.746 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -22.477 15.961 -20.065 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -20.150 16.560 -19.447 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.670 16.429 -21.127 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -19.156 18.767 -19.885 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -20.256 20.032 -20.444 1.00 0.00 H new ATOM 1523 N LYS A 93 -21.684 13.903 -18.135 1.00 0.00 N ATOM 1524 CA LYS A 93 -21.317 13.685 -16.742 1.00 0.00 C ATOM 1525 C LYS A 93 -20.509 12.397 -16.619 1.00 0.00 C ATOM 1526 O LYS A 93 -19.522 12.331 -15.886 1.00 0.00 O ATOM 1527 CB LYS A 93 -22.575 13.617 -15.873 1.00 0.00 C ATOM 1528 CG LYS A 93 -23.281 14.958 -15.734 1.00 0.00 C ATOM 1529 CD LYS A 93 -24.524 14.849 -14.865 1.00 0.00 C ATOM 1530 CE LYS A 93 -25.228 16.188 -14.727 1.00 0.00 C ATOM 1531 NZ LYS A 93 -26.671 16.022 -14.404 1.00 0.00 N ATOM 0 H LYS A 93 -22.689 13.942 -18.308 1.00 0.00 H new ATOM 0 HA LYS A 93 -20.704 14.517 -16.396 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -23.267 12.892 -16.303 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -22.305 13.251 -14.882 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.596 15.687 -15.301 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -23.558 15.328 -16.721 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -25.209 14.120 -15.298 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -24.247 14.479 -13.878 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.745 16.774 -13.945 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -25.125 16.750 -15.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -27.117 16.957 -14.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -27.137 15.485 -15.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -26.769 15.508 -13.505 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.932 11.384 -17.371 1.00 0.00 N ATOM 1546 CA HIS A 94 -20.257 10.090 -17.392 1.00 0.00 C ATOM 1547 C HIS A 94 -18.813 10.243 -17.856 1.00 0.00 C ATOM 1548 O HIS A 94 -17.900 9.627 -17.307 1.00 0.00 O ATOM 1549 CB HIS A 94 -21.008 9.138 -18.328 1.00 0.00 C ATOM 1550 CG HIS A 94 -20.398 7.775 -18.444 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -20.426 6.847 -17.428 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -19.752 7.182 -19.474 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -19.824 5.739 -17.828 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -19.406 5.918 -19.065 1.00 0.00 N ATOM 0 H HIS A 94 -21.748 11.437 -17.980 1.00 0.00 H new ATOM 0 HA HIS A 94 -20.251 9.680 -16.382 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -22.034 9.035 -17.974 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -21.056 9.587 -19.320 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -19.547 7.621 -20.439 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -19.697 4.841 -17.241 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -18.906 5.229 -19.627 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.624 11.063 -18.886 1.00 0.00 N ATOM 1564 CA GLN A 95 -17.301 11.301 -19.450 1.00 0.00 C ATOM 1565 C GLN A 95 -16.336 11.894 -18.430 1.00 0.00 C ATOM 1566 O GLN A 95 -15.196 11.453 -18.314 1.00 0.00 O ATOM 1567 CB GLN A 95 -17.407 12.237 -20.651 1.00 0.00 C ATOM 1568 CG GLN A 95 -18.073 11.603 -21.859 1.00 0.00 C ATOM 1569 CD GLN A 95 -18.164 12.554 -23.033 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -18.468 13.737 -22.868 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -17.896 12.045 -24.228 1.00 0.00 N ATOM 0 H GLN A 95 -19.375 11.576 -19.348 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.905 10.334 -19.760 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.969 13.125 -20.361 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.408 12.570 -20.931 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -17.513 10.716 -22.156 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.074 11.271 -21.586 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.648 11.060 -24.319 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.937 12.639 -25.056 1.00 0.00 H new ATOM 1580 N SER A 96 -16.786 12.901 -17.694 1.00 0.00 N ATOM 1581 CA SER A 96 -15.932 13.536 -16.699 1.00 0.00 C ATOM 1582 C SER A 96 -15.494 12.534 -15.666 1.00 0.00 C ATOM 1583 O SER A 96 -14.326 12.472 -15.285 1.00 0.00 O ATOM 1584 CB SER A 96 -16.650 14.707 -16.024 1.00 0.00 C ATOM 1585 OG SER A 96 -16.833 15.786 -16.924 1.00 0.00 O ATOM 0 H SER A 96 -17.725 13.292 -17.765 1.00 0.00 H new ATOM 0 HA SER A 96 -15.052 13.924 -17.211 1.00 0.00 H new ATOM 0 HB2 SER A 96 -17.618 14.375 -15.649 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.072 15.043 -15.163 1.00 0.00 H new ATOM 0 HG SER A 96 -17.295 16.519 -16.466 1.00 0.00 H new ATOM 1591 N LEU A 97 -16.439 11.730 -15.249 1.00 0.00 N ATOM 1592 CA LEU A 97 -16.175 10.692 -14.292 1.00 0.00 C ATOM 1593 C LEU A 97 -15.338 9.609 -14.953 1.00 0.00 C ATOM 1594 O LEU A 97 -14.681 8.814 -14.281 1.00 0.00 O ATOM 1595 CB LEU A 97 -17.486 10.112 -13.790 1.00 0.00 C ATOM 1596 CG LEU A 97 -18.471 11.140 -13.237 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -19.891 10.781 -13.638 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -18.347 11.238 -11.725 1.00 0.00 C ATOM 0 H LEU A 97 -17.408 11.778 -15.563 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.628 11.102 -13.443 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.965 9.573 -14.607 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.269 9.381 -13.011 1.00 0.00 H new ATOM 0 HG LEU A 97 -18.230 12.115 -13.662 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -20.581 11.523 -13.236 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -19.969 10.764 -14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -20.144 9.798 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -19.056 11.975 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -18.562 10.267 -11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.334 11.542 -11.462 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.370 9.593 -16.287 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.611 8.604 -17.051 1.00 0.00 C ATOM 1612 C GLU A 98 -13.137 8.799 -16.789 1.00 0.00 C ATOM 1613 O GLU A 98 -12.401 7.849 -16.520 1.00 0.00 O ATOM 1614 CB GLU A 98 -14.901 8.731 -18.548 1.00 0.00 C ATOM 1615 CG GLU A 98 -14.144 7.733 -19.409 1.00 0.00 C ATOM 1616 CD GLU A 98 -14.458 7.890 -20.885 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -15.397 8.644 -21.216 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -13.763 7.261 -21.711 1.00 0.00 O ATOM 0 H GLU A 98 -15.908 10.247 -16.855 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.912 7.606 -16.734 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.971 8.601 -18.713 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.649 9.741 -18.873 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.073 7.861 -19.252 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.394 6.720 -19.092 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.727 10.057 -16.817 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.356 10.409 -16.526 1.00 0.00 C ATOM 1627 C ALA A 99 -11.085 10.118 -15.067 1.00 0.00 C ATOM 1628 O ALA A 99 -10.005 9.669 -14.687 1.00 0.00 O ATOM 1629 CB ALA A 99 -11.103 11.875 -16.834 1.00 0.00 C ATOM 0 H ALA A 99 -13.329 10.849 -17.039 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.684 9.820 -17.150 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.065 12.120 -16.608 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.299 12.064 -17.889 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.763 12.494 -16.226 1.00 0.00 H new ATOM 1635 N GLU A 100 -12.102 10.391 -14.257 1.00 0.00 N ATOM 1636 CA GLU A 100 -12.020 10.181 -12.824 1.00 0.00 C ATOM 1637 C GLU A 100 -11.793 8.702 -12.496 1.00 0.00 C ATOM 1638 O GLU A 100 -11.017 8.366 -11.603 1.00 0.00 O ATOM 1639 CB GLU A 100 -13.302 10.682 -12.154 1.00 0.00 C ATOM 1640 CG GLU A 100 -13.458 12.193 -12.162 1.00 0.00 C ATOM 1641 CD GLU A 100 -14.741 12.642 -11.489 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -15.569 11.771 -11.147 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -14.914 13.863 -11.294 1.00 0.00 O ATOM 0 H GLU A 100 -12.998 10.761 -14.576 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.169 10.744 -12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.160 10.237 -12.658 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.321 10.331 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.606 12.647 -11.655 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.445 12.552 -13.191 1.00 0.00 H new ATOM 1650 N VAL A 101 -12.469 7.824 -13.239 1.00 0.00 N ATOM 1651 CA VAL A 101 -12.339 6.378 -13.046 1.00 0.00 C ATOM 1652 C VAL A 101 -10.904 5.968 -13.293 1.00 0.00 C ATOM 1653 O VAL A 101 -10.263 5.320 -12.464 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.249 5.583 -14.012 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.099 4.084 -13.788 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -14.700 6.010 -13.868 1.00 0.00 C ATOM 0 H VAL A 101 -13.114 8.090 -13.983 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.641 6.153 -12.023 1.00 0.00 H new ATOM 0 HB VAL A 101 -12.933 5.806 -15.031 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -13.749 3.546 -14.479 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.063 3.792 -13.962 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.378 3.840 -12.763 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.318 5.436 -14.558 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.033 5.829 -12.846 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.791 7.072 -14.097 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.406 6.389 -14.444 1.00 0.00 N ATOM 1667 CA GLN A 102 -9.043 6.122 -14.841 1.00 0.00 C ATOM 1668 C GLN A 102 -8.096 6.781 -13.860 1.00 0.00 C ATOM 1669 O GLN A 102 -7.063 6.219 -13.494 1.00 0.00 O ATOM 1670 CB GLN A 102 -8.794 6.645 -16.254 1.00 0.00 C ATOM 1671 CG GLN A 102 -9.516 5.849 -17.328 1.00 0.00 C ATOM 1672 CD GLN A 102 -9.257 6.382 -18.724 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -8.138 6.771 -19.056 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -10.295 6.393 -19.554 1.00 0.00 N ATOM 0 H GLN A 102 -10.940 6.926 -15.127 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.869 5.046 -14.838 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.111 7.686 -16.309 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.723 6.627 -16.457 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.200 4.807 -17.277 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.588 5.867 -17.129 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -11.206 6.061 -19.236 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.181 6.734 -20.509 1.00 0.00 H new ATOM 1683 N THR A 103 -8.459 7.988 -13.439 1.00 0.00 N ATOM 1684 CA THR A 103 -7.633 8.734 -12.495 1.00 0.00 C ATOM 1685 C THR A 103 -7.576 8.031 -11.149 1.00 0.00 C ATOM 1686 O THR A 103 -6.510 7.894 -10.549 1.00 0.00 O ATOM 1687 CB THR A 103 -8.177 10.153 -12.315 1.00 0.00 C ATOM 1688 OG1 THR A 103 -8.180 10.847 -13.549 1.00 0.00 O ATOM 1689 CG2 THR A 103 -7.388 10.979 -11.319 1.00 0.00 C ATOM 0 H THR A 103 -9.310 8.467 -13.732 1.00 0.00 H new ATOM 0 HA THR A 103 -6.623 8.787 -12.902 1.00 0.00 H new ATOM 0 HB THR A 103 -9.189 10.028 -11.930 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.709 10.347 -14.204 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.828 11.973 -11.241 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.412 10.493 -10.343 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.355 11.065 -11.655 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.733 7.599 -10.679 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.827 6.922 -9.401 1.00 0.00 C ATOM 1699 C LYS A 104 -7.991 5.653 -9.383 1.00 0.00 C ATOM 1700 O LYS A 104 -7.341 5.333 -8.389 1.00 0.00 O ATOM 1701 CB LYS A 104 -10.271 6.583 -9.091 1.00 0.00 C ATOM 1702 CG LYS A 104 -10.471 6.239 -7.639 1.00 0.00 C ATOM 1703 CD LYS A 104 -10.199 7.454 -6.782 1.00 0.00 C ATOM 1704 CE LYS A 104 -10.291 7.144 -5.309 1.00 0.00 C ATOM 1705 NZ LYS A 104 -9.573 8.166 -4.501 1.00 0.00 N ATOM 0 H LYS A 104 -9.623 7.706 -11.166 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.440 7.599 -8.639 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.906 7.429 -9.354 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.587 5.743 -9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.490 5.889 -7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.805 5.425 -7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -9.206 7.841 -7.009 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -10.912 8.240 -7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.338 7.106 -5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.867 6.159 -5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.266 7.744 -3.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.741 8.503 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.209 8.967 -4.310 1.00 0.00 H new ATOM 1719 N SER A 105 -8.015 4.934 -10.493 1.00 0.00 N ATOM 1720 CA SER A 105 -7.265 3.695 -10.615 1.00 0.00 C ATOM 1721 C SER A 105 -5.778 3.954 -10.407 1.00 0.00 C ATOM 1722 O SER A 105 -5.083 3.171 -9.767 1.00 0.00 O ATOM 1723 CB SER A 105 -7.501 3.061 -11.985 1.00 0.00 C ATOM 1724 OG SER A 105 -8.840 2.618 -12.117 1.00 0.00 O ATOM 0 H SER A 105 -8.548 5.188 -11.325 1.00 0.00 H new ATOM 0 HA SER A 105 -7.612 3.004 -9.846 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.275 3.785 -12.768 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.821 2.220 -12.122 1.00 0.00 H new ATOM 0 HG SER A 105 -9.428 3.390 -12.252 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.296 5.066 -10.938 1.00 0.00 N ATOM 1731 CA ARG A 106 -3.895 5.429 -10.787 1.00 0.00 C ATOM 1732 C ARG A 106 -3.581 5.632 -9.324 1.00 0.00 C ATOM 1733 O ARG A 106 -2.545 5.200 -8.823 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.549 6.674 -11.601 1.00 0.00 C ATOM 1735 CG ARG A 106 -2.087 7.071 -11.502 1.00 0.00 C ATOM 1736 CD ARG A 106 -1.794 8.311 -12.328 1.00 0.00 C ATOM 1737 NE ARG A 106 -1.868 8.036 -13.759 1.00 0.00 N ATOM 1738 CZ ARG A 106 -1.575 8.927 -14.703 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -1.179 10.149 -14.372 1.00 0.00 N ATOM 1740 NH2 ARG A 106 -1.678 8.593 -15.982 1.00 0.00 N ATOM 0 H ARG A 106 -5.851 5.731 -11.476 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.281 4.615 -11.173 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.800 6.497 -12.647 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.167 7.505 -11.261 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.828 7.257 -10.460 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.460 6.247 -11.844 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.505 9.096 -12.071 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.801 8.687 -12.081 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.162 7.105 -14.054 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.098 10.410 -13.389 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.956 10.828 -15.100 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.981 7.654 -16.241 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.454 9.275 -16.707 1.00 0.00 H new ATOM 1754 N LEU A 107 -4.518 6.241 -8.632 1.00 0.00 N ATOM 1755 CA LEU A 107 -4.394 6.441 -7.207 1.00 0.00 C ATOM 1756 C LEU A 107 -4.275 5.077 -6.580 1.00 0.00 C ATOM 1757 O LEU A 107 -3.580 4.890 -5.588 1.00 0.00 O ATOM 1758 CB LEU A 107 -5.590 7.211 -6.642 1.00 0.00 C ATOM 1759 CG LEU A 107 -5.657 8.683 -7.054 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -6.989 9.293 -6.653 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -4.508 9.459 -6.432 1.00 0.00 C ATOM 0 H LEU A 107 -5.379 6.608 -9.037 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.515 7.045 -6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.507 6.716 -6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.560 7.154 -5.554 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.568 8.740 -8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.015 10.340 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.799 8.753 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.110 9.224 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.569 10.504 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.569 9.391 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.560 9.039 -6.769 1.00 0.00 H new ATOM 1773 N MET A 108 -4.914 4.102 -7.223 1.00 0.00 N ATOM 1774 CA MET A 108 -4.818 2.733 -6.760 1.00 0.00 C ATOM 1775 C MET A 108 -3.385 2.285 -6.977 1.00 0.00 C ATOM 1776 O MET A 108 -2.802 1.573 -6.160 1.00 0.00 O ATOM 1777 CB MET A 108 -5.792 1.805 -7.499 1.00 0.00 C ATOM 1778 CG MET A 108 -7.252 2.048 -7.153 1.00 0.00 C ATOM 1779 SD MET A 108 -8.369 0.942 -8.039 1.00 0.00 S ATOM 1780 CE MET A 108 -9.957 1.500 -7.423 1.00 0.00 C ATOM 0 H MET A 108 -5.493 4.237 -8.052 1.00 0.00 H new ATOM 0 HA MET A 108 -5.090 2.682 -5.706 1.00 0.00 H new ATOM 0 HB2 MET A 108 -5.657 1.932 -8.573 1.00 0.00 H new ATOM 0 HB3 MET A 108 -5.540 0.770 -7.267 1.00 0.00 H new ATOM 0 HG2 MET A 108 -7.394 1.918 -6.080 1.00 0.00 H new ATOM 0 HG3 MET A 108 -7.510 3.081 -7.386 1.00 0.00 H new ATOM 0 HE1 MET A 108 -10.678 0.684 -7.483 1.00 0.00 H new ATOM 0 HE2 MET A 108 -9.854 1.817 -6.385 1.00 0.00 H new ATOM 0 HE3 MET A 108 -10.307 2.338 -8.025 1.00 0.00 H new ATOM 1790 N SER A 109 -2.817 2.755 -8.089 1.00 0.00 N ATOM 1791 CA SER A 109 -1.431 2.453 -8.429 1.00 0.00 C ATOM 1792 C SER A 109 -0.523 3.072 -7.387 1.00 0.00 C ATOM 1793 O SER A 109 0.349 2.413 -6.821 1.00 0.00 O ATOM 1794 CB SER A 109 -1.072 2.977 -9.825 1.00 0.00 C ATOM 1795 OG SER A 109 -1.824 2.317 -10.829 1.00 0.00 O ATOM 0 H SER A 109 -3.298 3.346 -8.767 1.00 0.00 H new ATOM 0 HA SER A 109 -1.299 1.371 -8.441 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.259 4.050 -9.873 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.008 2.831 -10.009 1.00 0.00 H new ATOM 0 HG SER A 109 -1.577 2.671 -11.709 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.769 4.351 -7.119 1.00 0.00 N ATOM 1802 CA GLU A 110 -0.017 5.083 -6.120 1.00 0.00 C ATOM 1803 C GLU A 110 -0.239 4.440 -4.764 1.00 0.00 C ATOM 1804 O GLU A 110 0.687 4.310 -3.963 1.00 0.00 O ATOM 1805 CB GLU A 110 -0.450 6.553 -6.086 1.00 0.00 C ATOM 1806 CG GLU A 110 0.299 7.387 -5.058 1.00 0.00 C ATOM 1807 CD GLU A 110 1.797 7.415 -5.303 1.00 0.00 C ATOM 1808 OE1 GLU A 110 2.234 6.946 -6.375 1.00 0.00 O ATOM 1809 OE2 GLU A 110 2.532 7.906 -4.421 1.00 0.00 O ATOM 0 H GLU A 110 -1.490 4.900 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 110 1.043 5.050 -6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -0.301 6.990 -7.074 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -1.518 6.603 -5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.086 8.407 -5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.106 6.988 -4.062 1.00 0.00 H new ATOM 1816 N LEU A 111 -1.483 4.031 -4.519 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.829 3.387 -3.249 1.00 0.00 C ATOM 1818 C LEU A 111 -1.026 2.109 -3.031 1.00 0.00 C ATOM 1819 O LEU A 111 -0.569 1.831 -1.923 1.00 0.00 O ATOM 1820 CB LEU A 111 -3.325 3.079 -3.178 1.00 0.00 C ATOM 1821 CG LEU A 111 -4.220 4.290 -2.927 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -5.681 3.919 -3.119 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -3.986 4.838 -1.527 1.00 0.00 C ATOM 0 H LEU A 111 -2.260 4.131 -5.172 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.576 4.090 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.629 2.609 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.494 2.350 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.966 5.067 -3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.305 4.793 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.836 3.569 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.951 3.128 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.631 5.701 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.216 4.067 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.943 5.139 -1.424 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.841 1.341 -4.099 1.00 0.00 N ATOM 1836 CA GLU A 112 -0.073 0.106 -4.022 1.00 0.00 C ATOM 1837 C GLU A 112 1.363 0.446 -3.695 1.00 0.00 C ATOM 1838 O GLU A 112 1.974 -0.131 -2.797 1.00 0.00 O ATOM 1839 CB GLU A 112 -0.147 -0.662 -5.341 1.00 0.00 C ATOM 1840 CG GLU A 112 0.637 -1.963 -5.323 1.00 0.00 C ATOM 1841 CD GLU A 112 0.557 -2.716 -6.637 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -0.258 -2.324 -7.498 1.00 0.00 O ATOM 1843 OE2 GLU A 112 1.313 -3.695 -6.805 1.00 0.00 O ATOM 0 H GLU A 112 -1.212 1.552 -5.026 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.490 -0.530 -3.242 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.191 -0.878 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.231 -0.029 -6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.681 -1.749 -5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.259 -2.598 -4.522 1.00 0.00 H new ATOM 1850 N LYS A 113 1.871 1.434 -4.416 1.00 0.00 N ATOM 1851 CA LYS A 113 3.214 1.929 -4.204 1.00 0.00 C ATOM 1852 C LYS A 113 3.322 2.441 -2.781 1.00 0.00 C ATOM 1853 O LYS A 113 4.338 2.264 -2.111 1.00 0.00 O ATOM 1854 CB LYS A 113 3.534 3.052 -5.190 1.00 0.00 C ATOM 1855 CG LYS A 113 3.680 2.573 -6.621 1.00 0.00 C ATOM 1856 CD LYS A 113 3.997 3.719 -7.565 1.00 0.00 C ATOM 1857 CE LYS A 113 4.143 3.230 -8.997 1.00 0.00 C ATOM 1858 NZ LYS A 113 5.453 2.561 -9.226 1.00 0.00 N ATOM 0 H LYS A 113 1.363 1.911 -5.161 1.00 0.00 H new ATOM 0 HA LYS A 113 3.929 1.122 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.744 3.802 -5.144 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.457 3.543 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.472 1.826 -6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.758 2.085 -6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.205 4.466 -7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.918 4.209 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.336 2.535 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.042 4.073 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.512 2.243 -10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.224 3.231 -9.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 5.539 1.741 -8.592 1.00 0.00 H new ATOM 1872 N THR A 114 2.242 3.079 -2.336 1.00 0.00 N ATOM 1873 CA THR A 114 2.176 3.643 -0.996 1.00 0.00 C ATOM 1874 C THR A 114 2.360 2.562 0.059 1.00 0.00 C ATOM 1875 O THR A 114 3.037 2.768 1.066 1.00 0.00 O ATOM 1876 CB THR A 114 0.852 4.373 -0.784 1.00 0.00 C ATOM 1877 OG1 THR A 114 0.711 5.430 -1.721 1.00 0.00 O ATOM 1878 CG2 THR A 114 0.722 4.966 0.602 1.00 0.00 C ATOM 0 H THR A 114 1.397 3.217 -2.890 1.00 0.00 H new ATOM 0 HA THR A 114 2.989 4.362 -0.893 1.00 0.00 H new ATOM 0 HB THR A 114 0.074 3.622 -0.918 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.631 5.058 -2.624 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.239 5.472 0.693 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.785 4.171 1.345 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.526 5.683 0.768 1.00 0.00 H new ATOM 1886 N ARG A 115 1.767 1.402 -0.177 1.00 0.00 N ATOM 1887 CA ARG A 115 1.894 0.296 0.756 1.00 0.00 C ATOM 1888 C ARG A 115 3.361 -0.063 0.891 1.00 0.00 C ATOM 1889 O ARG A 115 3.873 -0.257 1.993 1.00 0.00 O ATOM 1890 CB ARG A 115 1.094 -0.910 0.271 1.00 0.00 C ATOM 1891 CG ARG A 115 1.198 -2.108 1.193 1.00 0.00 C ATOM 1892 CD ARG A 115 0.143 -3.144 0.868 1.00 0.00 C ATOM 1893 NE ARG A 115 0.255 -3.623 -0.508 1.00 0.00 N ATOM 1894 CZ ARG A 115 -0.643 -3.375 -1.462 1.00 0.00 C ATOM 1895 NH1 ARG A 115 -1.714 -2.633 -1.209 1.00 0.00 N ATOM 1896 NH2 ARG A 115 -0.461 -3.867 -2.680 1.00 0.00 N ATOM 0 H ARG A 115 1.198 1.204 -1.000 1.00 0.00 H new ATOM 0 HA ARG A 115 1.497 0.592 1.727 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.046 -0.626 0.172 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.443 -1.193 -0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.189 -2.554 1.103 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.087 -1.784 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.237 -3.986 1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.847 -2.715 1.024 1.00 0.00 H new ATOM 0 HE ARG A 115 1.072 -4.182 -0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -1.857 -2.245 -0.276 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -2.394 -2.450 -1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.363 -4.432 -2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.145 -3.680 -3.413 1.00 0.00 H new ATOM 1910 N GLU A 116 4.042 -0.087 -0.246 1.00 0.00 N ATOM 1911 CA GLU A 116 5.466 -0.350 -0.274 1.00 0.00 C ATOM 1912 C GLU A 116 6.186 0.837 0.352 1.00 0.00 C ATOM 1913 O GLU A 116 7.218 0.685 1.005 1.00 0.00 O ATOM 1914 CB GLU A 116 5.947 -0.575 -1.709 1.00 0.00 C ATOM 1915 CG GLU A 116 7.437 -0.857 -1.815 1.00 0.00 C ATOM 1916 CD GLU A 116 7.889 -1.076 -3.246 1.00 0.00 C ATOM 1917 OE1 GLU A 116 7.018 -1.198 -4.133 1.00 0.00 O ATOM 1918 OE2 GLU A 116 9.116 -1.127 -3.480 1.00 0.00 O ATOM 0 H GLU A 116 3.625 0.074 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 116 5.684 -1.256 0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.396 -1.410 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.709 0.306 -2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.992 -0.023 -1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 116 7.679 -1.739 -1.222 1.00 0.00 H new ATOM 1925 N GLU A 117 5.610 2.025 0.152 1.00 0.00 N ATOM 1926 CA GLU A 117 6.173 3.255 0.704 1.00 0.00 C ATOM 1927 C GLU A 117 6.242 3.181 2.227 1.00 0.00 C ATOM 1928 O GLU A 117 7.137 3.757 2.848 1.00 0.00 O ATOM 1929 CB GLU A 117 5.351 4.477 0.275 1.00 0.00 C ATOM 1930 CG GLU A 117 5.477 4.818 -1.202 1.00 0.00 C ATOM 1931 CD GLU A 117 4.644 6.024 -1.595 1.00 0.00 C ATOM 1932 OE1 GLU A 117 3.821 6.473 -0.769 1.00 0.00 O ATOM 1933 OE2 GLU A 117 4.809 6.516 -2.731 1.00 0.00 O ATOM 0 H GLU A 117 4.755 2.159 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 117 7.184 3.363 0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 117 4.302 4.296 0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 117 5.665 5.339 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.523 5.011 -1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 117 5.169 3.958 -1.797 1.00 0.00 H new ATOM 1940 N ARG A 118 5.281 2.478 2.824 1.00 0.00 N ATOM 1941 CA ARG A 118 5.219 2.336 4.277 1.00 0.00 C ATOM 1942 C ARG A 118 6.488 1.691 4.827 1.00 0.00 C ATOM 1943 O ARG A 118 7.082 0.817 4.195 1.00 0.00 O ATOM 1944 CB ARG A 118 4.000 1.505 4.687 1.00 0.00 C ATOM 1945 CG ARG A 118 3.747 1.508 6.186 1.00 0.00 C ATOM 1946 CD ARG A 118 2.532 0.673 6.560 1.00 0.00 C ATOM 1947 NE ARG A 118 2.169 0.844 7.966 1.00 0.00 N ATOM 1948 CZ ARG A 118 1.322 1.770 8.412 1.00 0.00 C ATOM 1949 NH1 ARG A 118 0.706 2.584 7.564 1.00 0.00 N ATOM 1950 NH2 ARG A 118 1.084 1.878 9.712 1.00 0.00 N ATOM 0 H ARG A 118 4.534 1.997 2.323 1.00 0.00 H new ATOM 0 HA ARG A 118 5.129 3.337 4.699 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.118 1.890 4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.140 0.477 4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.626 1.122 6.703 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.602 2.533 6.527 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.689 0.955 5.930 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.739 -0.379 6.363 1.00 0.00 H new ATOM 0 HE ARG A 118 2.591 0.214 8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.880 2.503 6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.059 3.290 7.914 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.549 1.252 10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.436 2.587 10.055 1.00 0.00 H new ATOM 2094 N GLU A 128 -4.187 -4.084 8.157 1.00 0.00 N ATOM 2095 CA GLU A 128 -5.236 -3.069 8.186 1.00 0.00 C ATOM 2096 C GLU A 128 -5.340 -2.355 6.846 1.00 0.00 C ATOM 2097 O GLU A 128 -6.438 -2.069 6.367 1.00 0.00 O ATOM 2098 CB GLU A 128 -4.963 -2.054 9.296 1.00 0.00 C ATOM 2099 CG GLU A 128 -5.143 -2.619 10.695 1.00 0.00 C ATOM 2100 CD GLU A 128 -4.868 -1.598 11.782 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -4.365 -0.503 11.456 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -5.158 -1.894 12.960 1.00 0.00 O ATOM 0 HA GLU A 128 -6.184 -3.570 8.385 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.944 -1.680 9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.630 -1.201 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.162 -2.992 10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.476 -3.471 10.826 1.00 0.00 H new ATOM 2109 N THR A 129 -4.190 -2.076 6.241 1.00 0.00 N ATOM 2110 CA THR A 129 -4.153 -1.401 4.951 1.00 0.00 C ATOM 2111 C THR A 129 -4.747 -2.283 3.858 1.00 0.00 C ATOM 2112 O THR A 129 -5.529 -1.818 3.026 1.00 0.00 O ATOM 2113 CB THR A 129 -2.711 -1.029 4.594 1.00 0.00 C ATOM 2114 OG1 THR A 129 -2.161 -0.162 5.572 1.00 0.00 O ATOM 2115 CG2 THR A 129 -2.578 -0.355 3.246 1.00 0.00 C ATOM 0 H THR A 129 -3.273 -2.307 6.624 1.00 0.00 H new ATOM 0 HA THR A 129 -4.752 -0.493 5.024 1.00 0.00 H new ATOM 0 HB THR A 129 -2.170 -1.974 4.557 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.239 0.063 5.328 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.530 -0.120 3.059 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.945 -1.024 2.467 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.163 0.565 3.240 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.370 -3.558 3.865 1.00 0.00 N ATOM 2124 CA LYS A 130 -4.862 -4.507 2.873 1.00 0.00 C ATOM 2125 C LYS A 130 -6.379 -4.637 2.919 1.00 0.00 C ATOM 2126 O LYS A 130 -7.033 -4.709 1.883 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.223 -5.879 3.087 1.00 0.00 C ATOM 2128 CG LYS A 130 -2.746 -5.926 2.740 1.00 0.00 C ATOM 2129 CD LYS A 130 -2.524 -5.745 1.247 1.00 0.00 C ATOM 2130 CE LYS A 130 -1.076 -5.991 0.866 1.00 0.00 C ATOM 2131 NZ LYS A 130 -0.768 -7.440 0.739 1.00 0.00 N ATOM 0 H LYS A 130 -3.725 -3.958 4.547 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.584 -4.124 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.352 -6.171 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.753 -6.615 2.482 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.217 -5.145 3.286 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.325 -6.879 3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.168 -6.431 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.811 -4.735 0.955 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.860 -5.491 -0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.424 -5.547 1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.231 -7.561 0.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.948 -7.914 1.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.371 -7.860 0.003 1.00 0.00 H new ATOM 2145 N ALA A 131 -6.939 -4.681 4.120 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.381 -4.813 4.270 1.00 0.00 C ATOM 2147 C ALA A 131 -9.106 -3.545 3.838 1.00 0.00 C ATOM 2148 O ALA A 131 -10.156 -3.605 3.200 1.00 0.00 O ATOM 2149 CB ALA A 131 -8.733 -5.159 5.708 1.00 0.00 C ATOM 0 H ALA A 131 -6.422 -4.628 4.998 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.711 -5.623 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.814 -5.254 5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.259 -6.102 5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.378 -4.369 6.370 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.544 -2.398 4.202 1.00 0.00 N ATOM 2156 CA HIS A 132 -9.145 -1.117 3.863 1.00 0.00 C ATOM 2157 C HIS A 132 -9.269 -0.942 2.350 1.00 0.00 C ATOM 2158 O HIS A 132 -10.301 -0.497 1.852 1.00 0.00 O ATOM 2159 CB HIS A 132 -8.329 0.030 4.462 1.00 0.00 C ATOM 2160 CG HIS A 132 -8.903 1.379 4.165 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -10.157 1.763 4.577 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -8.400 2.423 3.469 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -10.406 2.985 4.145 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -9.357 3.411 3.463 1.00 0.00 N ATOM 0 H HIS A 132 -7.674 -2.331 4.731 1.00 0.00 H new ATOM 0 HA HIS A 132 -10.149 -1.098 4.287 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.268 -0.102 5.542 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.310 -0.017 4.077 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.796 1.192 5.131 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.427 2.472 3.004 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.314 3.543 4.319 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.211 -1.295 1.624 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.214 -1.171 0.170 1.00 0.00 C ATOM 2175 C ILE A 133 -9.157 -2.187 -0.474 1.00 0.00 C ATOM 2176 O ILE A 133 -9.864 -1.866 -1.430 1.00 0.00 O ATOM 2177 CB ILE A 133 -6.790 -1.332 -0.411 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -6.770 -0.964 -1.897 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -6.279 -2.747 -0.202 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -5.394 -0.589 -2.407 1.00 0.00 C ATOM 0 H ILE A 133 -7.346 -1.667 2.016 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.573 -0.169 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.126 -0.650 0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.147 -1.806 -2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.451 -0.130 -2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -5.276 -2.837 -0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.250 -2.970 0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -6.944 -3.451 -0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.454 -0.340 -3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.023 0.273 -1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.714 -1.429 -2.270 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.170 -3.408 0.055 1.00 0.00 N ATOM 2193 CA GLU A 134 -10.038 -4.458 -0.476 1.00 0.00 C ATOM 2194 C GLU A 134 -11.511 -4.074 -0.364 1.00 0.00 C ATOM 2195 O GLU A 134 -12.297 -4.331 -1.274 1.00 0.00 O ATOM 2196 CB GLU A 134 -9.796 -5.780 0.258 1.00 0.00 C ATOM 2197 CG GLU A 134 -8.459 -6.425 -0.064 1.00 0.00 C ATOM 2198 CD GLU A 134 -8.232 -7.707 0.713 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -7.748 -7.627 1.862 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -8.541 -8.791 0.174 1.00 0.00 O ATOM 0 H GLU A 134 -8.593 -3.695 0.846 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.792 -4.581 -1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.855 -5.604 1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.595 -6.477 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.409 -6.637 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.657 -5.722 0.159 1.00 0.00 H new ATOM 2207 N GLU A 135 -11.881 -3.455 0.755 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.263 -3.040 0.970 1.00 0.00 C ATOM 2209 C GLU A 135 -13.645 -1.924 0.009 1.00 0.00 C ATOM 2210 O GLU A 135 -14.752 -1.897 -0.530 1.00 0.00 O ATOM 2211 CB GLU A 135 -13.457 -2.569 2.412 1.00 0.00 C ATOM 2212 CG GLU A 135 -13.386 -3.689 3.436 1.00 0.00 C ATOM 2213 CD GLU A 135 -13.576 -3.191 4.856 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -14.735 -3.134 5.316 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -12.563 -2.856 5.507 1.00 0.00 O ATOM 0 H GLU A 135 -11.247 -3.231 1.522 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.909 -3.898 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.696 -1.825 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.424 -2.073 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.150 -4.433 3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.421 -4.189 3.356 1.00 0.00 H new ATOM 2222 N LEU A 136 -12.711 -1.009 -0.201 1.00 0.00 N ATOM 2223 CA LEU A 136 -12.917 0.117 -1.095 1.00 0.00 C ATOM 2224 C LEU A 136 -13.107 -0.358 -2.530 1.00 0.00 C ATOM 2225 O LEU A 136 -13.934 0.174 -3.270 1.00 0.00 O ATOM 2226 CB LEU A 136 -11.724 1.066 -0.996 1.00 0.00 C ATOM 2227 CG LEU A 136 -11.609 1.803 0.340 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -10.273 2.519 0.448 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -12.758 2.784 0.505 1.00 0.00 C ATOM 0 H LEU A 136 -11.793 -1.027 0.242 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.823 0.646 -0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.809 0.498 -1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.793 1.801 -1.798 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.665 1.068 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -10.214 3.036 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.464 1.792 0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.182 3.243 -0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.662 3.300 1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.733 3.513 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.704 2.244 0.478 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.325 -1.358 -2.914 1.00 0.00 N ATOM 2242 CA ARG A 137 -12.389 -1.909 -4.262 1.00 0.00 C ATOM 2243 C ARG A 137 -13.762 -2.514 -4.550 1.00 0.00 C ATOM 2244 O ARG A 137 -14.299 -2.354 -5.646 1.00 0.00 O ATOM 2245 CB ARG A 137 -11.305 -2.974 -4.438 1.00 0.00 C ATOM 2246 CG ARG A 137 -11.270 -3.599 -5.822 1.00 0.00 C ATOM 2247 CD ARG A 137 -10.172 -4.645 -5.927 1.00 0.00 C ATOM 2248 NE ARG A 137 -10.073 -5.200 -7.275 1.00 0.00 N ATOM 2249 CZ ARG A 137 -8.940 -5.275 -7.973 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -7.795 -4.841 -7.457 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -8.951 -5.791 -9.194 1.00 0.00 N ATOM 0 H ARG A 137 -11.637 -1.806 -2.309 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.223 -1.096 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.333 -2.527 -4.228 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -11.460 -3.761 -3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.234 -4.057 -6.041 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.109 -2.823 -6.570 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.218 -4.198 -5.648 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.368 -5.449 -5.217 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.926 -5.553 -7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -7.777 -4.445 -6.517 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -6.934 -4.904 -8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.825 -6.129 -9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.086 -5.850 -9.731 1.00 0.00 H new ATOM 2265 N HIS A 138 -14.336 -3.196 -3.562 1.00 0.00 N ATOM 2266 CA HIS A 138 -15.651 -3.800 -3.733 1.00 0.00 C ATOM 2267 C HIS A 138 -16.696 -2.715 -3.959 1.00 0.00 C ATOM 2268 O HIS A 138 -17.541 -2.823 -4.847 1.00 0.00 O ATOM 2269 CB HIS A 138 -16.023 -4.643 -2.513 1.00 0.00 C ATOM 2270 CG HIS A 138 -17.368 -5.293 -2.624 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -17.664 -6.253 -3.570 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -18.502 -5.119 -1.903 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -18.919 -6.639 -3.427 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -19.448 -5.967 -2.423 1.00 0.00 N ATOM 0 H HIS A 138 -13.915 -3.342 -2.644 1.00 0.00 H new ATOM 0 HA HIS A 138 -15.620 -4.454 -4.605 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -15.266 -5.414 -2.370 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -16.006 -4.011 -1.625 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -18.636 -4.440 -1.074 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -19.426 -7.379 -4.029 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -20.406 -6.062 -2.087 1.00 0.00 H new ATOM 2283 N LEU A 139 -16.612 -1.658 -3.156 1.00 0.00 N ATOM 2284 CA LEU A 139 -17.530 -0.535 -3.275 1.00 0.00 C ATOM 2285 C LEU A 139 -17.294 0.198 -4.589 1.00 0.00 C ATOM 2286 O LEU A 139 -18.232 0.622 -5.262 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.331 0.423 -2.098 1.00 0.00 C ATOM 2288 CG LEU A 139 -18.236 1.656 -2.096 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -19.691 1.251 -1.920 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -17.807 2.622 -1.000 1.00 0.00 C ATOM 0 H LEU A 139 -15.917 -1.558 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.553 -0.910 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -17.494 -0.128 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -16.293 0.755 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.140 2.161 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -20.319 2.142 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.988 0.596 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -19.810 0.724 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.459 3.495 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.877 2.127 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.778 2.936 -1.174 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.022 0.337 -4.937 1.00 0.00 N ATOM 2303 CA TRP A 140 -15.623 1.012 -6.163 1.00 0.00 C ATOM 2304 C TRP A 140 -16.160 0.287 -7.392 1.00 0.00 C ATOM 2305 O TRP A 140 -16.608 0.918 -8.348 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.095 1.094 -6.232 1.00 0.00 C ATOM 2307 CG TRP A 140 -13.594 2.265 -7.013 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -13.565 3.563 -6.600 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -13.038 2.251 -8.333 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -13.051 4.358 -7.586 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.716 3.580 -8.658 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -12.787 1.249 -9.273 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -12.157 3.934 -9.879 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -12.227 1.602 -10.487 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -11.918 2.936 -10.779 1.00 0.00 C ATOM 0 H TRP A 140 -15.242 -0.013 -4.381 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.044 2.017 -6.153 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.696 1.146 -5.219 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -13.710 0.178 -6.680 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -13.899 3.913 -5.634 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -12.936 5.370 -7.530 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.026 0.218 -9.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -11.920 4.962 -10.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -12.025 0.837 -11.222 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.482 3.180 -11.736 1.00 0.00 H new ATOM 2326 N ASP A 141 -16.106 -1.040 -7.361 1.00 0.00 N ATOM 2327 CA ASP A 141 -16.585 -1.848 -8.475 1.00 0.00 C ATOM 2328 C ASP A 141 -18.062 -1.598 -8.742 1.00 0.00 C ATOM 2329 O ASP A 141 -18.484 -1.469 -9.892 1.00 0.00 O ATOM 2330 CB ASP A 141 -16.362 -3.330 -8.184 1.00 0.00 C ATOM 2331 CG ASP A 141 -14.896 -3.709 -8.211 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -14.099 -2.957 -8.809 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -14.544 -4.757 -7.630 1.00 0.00 O ATOM 0 H ASP A 141 -15.736 -1.578 -6.577 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.021 -1.561 -9.362 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -16.779 -3.572 -7.207 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -16.903 -3.927 -8.918 1.00 0.00 H new ATOM 2338 N LEU A 142 -18.847 -1.532 -7.673 1.00 0.00 N ATOM 2339 CA LEU A 142 -20.278 -1.296 -7.796 1.00 0.00 C ATOM 2340 C LEU A 142 -20.541 0.031 -8.482 1.00 0.00 C ATOM 2341 O LEU A 142 -21.332 0.112 -9.420 1.00 0.00 O ATOM 2342 CB LEU A 142 -20.945 -1.322 -6.415 1.00 0.00 C ATOM 2343 CG LEU A 142 -22.456 -1.075 -6.412 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -23.134 -1.889 -5.320 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -22.749 0.404 -6.222 1.00 0.00 C ATOM 0 H LEU A 142 -18.516 -1.638 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 142 -20.707 -2.092 -8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.751 -2.291 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.469 -0.569 -5.786 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.855 -1.392 -7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -24.207 -1.698 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -22.952 -2.950 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.730 -1.603 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.827 0.564 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.332 0.738 -5.272 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.298 0.972 -7.036 1.00 0.00 H new ATOM 2357 N LEU A 143 -19.870 1.073 -8.013 1.00 0.00 N ATOM 2358 CA LEU A 143 -20.042 2.390 -8.591 1.00 0.00 C ATOM 2359 C LEU A 143 -19.627 2.402 -10.058 1.00 0.00 C ATOM 2360 O LEU A 143 -20.285 3.013 -10.899 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.226 3.410 -7.817 1.00 0.00 C ATOM 2362 CG LEU A 143 -19.346 4.831 -8.339 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -20.799 5.273 -8.301 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -18.482 5.753 -7.507 1.00 0.00 C ATOM 0 H LEU A 143 -19.207 1.029 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.098 2.651 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -19.538 3.391 -6.773 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -18.177 3.114 -7.842 1.00 0.00 H new ATOM 0 HG LEU A 143 -19.001 4.871 -9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.879 6.293 -8.677 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -21.398 4.609 -8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -21.164 5.235 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.570 6.772 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -18.810 5.720 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.442 5.432 -7.569 1.00 0.00 H new ATOM 2376 N LEU A 144 -18.536 1.702 -10.355 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.033 1.601 -11.717 1.00 0.00 C ATOM 2378 C LEU A 144 -19.099 0.974 -12.584 1.00 0.00 C ATOM 2379 O LEU A 144 -19.476 1.506 -13.628 1.00 0.00 O ATOM 2380 CB LEU A 144 -16.745 0.773 -11.755 1.00 0.00 C ATOM 2381 CG LEU A 144 -16.128 0.584 -13.143 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -14.608 0.660 -13.073 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -16.568 -0.745 -13.738 1.00 0.00 C ATOM 0 H LEU A 144 -17.982 1.195 -9.665 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.797 2.596 -12.095 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -16.007 1.250 -11.110 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -16.952 -0.210 -11.331 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.479 1.389 -13.789 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -14.191 0.523 -14.071 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -14.310 1.634 -12.685 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.235 -0.123 -12.413 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.122 -0.867 -14.725 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.243 -1.559 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.654 -0.762 -13.826 1.00 0.00 H new ATOM 2395 N GLU A 145 -19.621 -0.146 -12.100 1.00 0.00 N ATOM 2396 CA GLU A 145 -20.692 -0.838 -12.782 1.00 0.00 C ATOM 2397 C GLU A 145 -21.883 0.099 -12.883 1.00 0.00 C ATOM 2398 O GLU A 145 -22.564 0.159 -13.905 1.00 0.00 O ATOM 2399 CB GLU A 145 -21.074 -2.110 -12.024 1.00 0.00 C ATOM 2400 CG GLU A 145 -22.197 -2.896 -12.677 1.00 0.00 C ATOM 2401 CD GLU A 145 -22.555 -4.152 -11.907 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -21.807 -4.510 -10.972 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -23.581 -4.781 -12.241 1.00 0.00 O ATOM 0 H GLU A 145 -19.315 -0.591 -11.235 1.00 0.00 H new ATOM 0 HA GLU A 145 -20.367 -1.130 -13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -20.196 -2.750 -11.940 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.372 -1.843 -11.010 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -23.079 -2.261 -12.760 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.903 -3.167 -13.691 1.00 0.00 H new ATOM 2410 N LEU A 146 -22.110 0.844 -11.802 1.00 0.00 N ATOM 2411 CA LEU A 146 -23.208 1.807 -11.757 1.00 0.00 C ATOM 2412 C LEU A 146 -23.032 2.890 -12.811 1.00 0.00 C ATOM 2413 O LEU A 146 -23.987 3.298 -13.471 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.299 2.451 -10.375 1.00 0.00 C ATOM 2415 CG LEU A 146 -24.380 1.871 -9.467 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -24.194 0.372 -9.306 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -24.363 2.567 -8.117 1.00 0.00 C ATOM 0 H LEU A 146 -21.551 0.799 -10.950 1.00 0.00 H new ATOM 0 HA LEU A 146 -24.131 1.265 -11.964 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.334 2.349 -9.878 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -23.483 3.518 -10.499 1.00 0.00 H new ATOM 0 HG LEU A 146 -25.352 2.043 -9.929 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.974 -0.024 -8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -24.257 -0.109 -10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -23.218 0.172 -8.865 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -25.139 2.143 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -23.390 2.425 -7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -24.548 3.632 -8.255 1.00 0.00 H new ATOM 2429 N THR A 147 -21.795 3.343 -12.955 1.00 0.00 N ATOM 2430 CA THR A 147 -21.460 4.376 -13.920 1.00 0.00 C ATOM 2431 C THR A 147 -21.642 3.816 -15.316 1.00 0.00 C ATOM 2432 O THR A 147 -22.274 4.422 -16.178 1.00 0.00 O ATOM 2433 CB THR A 147 -20.022 4.850 -13.696 1.00 0.00 C ATOM 2434 OG1 THR A 147 -19.869 5.377 -12.386 1.00 0.00 O ATOM 2435 CG2 THR A 147 -19.589 5.920 -14.671 1.00 0.00 C ATOM 0 H THR A 147 -21.001 3.007 -12.410 1.00 0.00 H new ATOM 0 HA THR A 147 -22.117 5.237 -13.796 1.00 0.00 H new ATOM 0 HB THR A 147 -19.398 3.969 -13.846 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.974 4.657 -11.729 1.00 0.00 H new ATOM 0 HG21 THR A 147 -18.561 6.212 -14.458 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.653 5.533 -15.688 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.241 6.788 -14.572 1.00 0.00 H new ATOM 2443 N LEU A 148 -21.121 2.614 -15.505 1.00 0.00 N ATOM 2444 CA LEU A 148 -21.263 1.907 -16.761 1.00 0.00 C ATOM 2445 C LEU A 148 -22.733 1.659 -17.034 1.00 0.00 C ATOM 2446 O LEU A 148 -23.196 1.715 -18.172 1.00 0.00 O ATOM 2447 CB LEU A 148 -20.517 0.578 -16.717 1.00 0.00 C ATOM 2448 CG LEU A 148 -18.994 0.688 -16.704 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -18.370 -0.668 -16.417 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -18.492 1.240 -18.029 1.00 0.00 C ATOM 0 H LEU A 148 -20.592 2.107 -14.796 1.00 0.00 H new ATOM 0 HA LEU A 148 -20.837 2.516 -17.558 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -20.833 0.031 -15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -20.815 -0.017 -17.581 1.00 0.00 H new ATOM 0 HG LEU A 148 -18.700 1.377 -15.912 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -17.284 -0.575 -16.411 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -18.709 -1.026 -15.445 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -18.669 -1.377 -17.189 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -17.405 1.313 -18.004 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -18.793 0.574 -18.838 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.918 2.229 -18.196 1.00 0.00 H new ATOM 2462 N GLU A 149 -23.452 1.352 -15.958 1.00 0.00 N ATOM 2463 CA GLU A 149 -24.878 1.050 -16.044 1.00 0.00 C ATOM 2464 C GLU A 149 -25.670 2.223 -16.614 1.00 0.00 C ATOM 2465 O GLU A 149 -26.520 2.036 -17.484 1.00 0.00 O ATOM 2466 CB GLU A 149 -25.420 0.689 -14.658 1.00 0.00 C ATOM 2467 CG GLU A 149 -26.903 0.358 -14.646 1.00 0.00 C ATOM 2468 CD GLU A 149 -27.411 0.004 -13.261 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -26.575 -0.165 -12.347 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -28.643 -0.101 -13.089 1.00 0.00 O ATOM 0 H GLU A 149 -23.069 1.306 -15.014 1.00 0.00 H new ATOM 0 HA GLU A 149 -24.997 0.203 -16.720 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -24.864 -0.165 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -25.238 1.522 -13.979 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -27.465 1.210 -15.028 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -27.091 -0.476 -15.322 1.00 0.00 H new ATOM 2477 N LYS A 150 -25.391 3.431 -16.137 1.00 0.00 N ATOM 2478 CA LYS A 150 -26.090 4.609 -16.633 1.00 0.00 C ATOM 2479 C LYS A 150 -25.687 4.899 -18.075 1.00 0.00 C ATOM 2480 O LYS A 150 -26.521 5.258 -18.906 1.00 0.00 O ATOM 2481 CB LYS A 150 -25.811 5.826 -15.750 1.00 0.00 C ATOM 2482 CG LYS A 150 -24.357 6.250 -15.741 1.00 0.00 C ATOM 2483 CD LYS A 150 -24.131 7.459 -14.852 1.00 0.00 C ATOM 2484 CE LYS A 150 -22.677 7.893 -14.879 1.00 0.00 C ATOM 2485 NZ LYS A 150 -22.515 9.314 -14.476 1.00 0.00 N ATOM 0 H LYS A 150 -24.694 3.619 -15.416 1.00 0.00 H new ATOM 0 HA LYS A 150 -27.160 4.404 -16.601 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -26.422 6.661 -16.093 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -26.122 5.602 -14.729 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -23.739 5.422 -15.394 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -24.039 6.481 -16.758 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -24.765 8.281 -15.183 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -24.424 7.222 -13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.096 7.258 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.275 7.752 -15.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.836 9.780 -15.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -23.433 9.798 -14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -22.162 9.360 -13.499 1.00 0.00 H new ATOM 2499 N GLY A 151 -24.400 4.729 -18.365 1.00 0.00 N ATOM 2500 CA GLY A 151 -23.899 4.963 -19.706 1.00 0.00 C ATOM 2501 C GLY A 151 -24.563 4.065 -20.734 1.00 0.00 C ATOM 2502 O GLY A 151 -24.749 4.456 -21.887 1.00 0.00 O ATOM 0 H GLY A 151 -23.694 4.432 -17.692 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -24.065 6.006 -19.977 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -22.822 4.797 -19.723 1.00 0.00 H new ATOM 2506 N ASP A 152 -24.924 2.859 -20.308 1.00 0.00 N ATOM 2507 CA ASP A 152 -25.577 1.894 -21.186 1.00 0.00 C ATOM 2508 C ASP A 152 -26.880 2.477 -21.698 1.00 0.00 C ATOM 2509 O ASP A 152 -27.177 2.431 -22.891 1.00 0.00 O ATOM 2510 CB ASP A 152 -25.841 0.585 -20.440 1.00 0.00 C ATOM 2511 CG ASP A 152 -24.566 -0.181 -20.138 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -23.545 0.079 -20.809 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -24.590 -1.038 -19.231 1.00 0.00 O ATOM 0 H ASP A 152 -24.775 2.525 -19.356 1.00 0.00 H new ATOM 0 HA ASP A 152 -24.921 1.681 -22.030 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -26.360 0.801 -19.506 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -26.504 -0.041 -21.036 1.00 0.00 H new ATOM 2518 N GLN A 153 -27.630 3.072 -20.782 1.00 0.00 N ATOM 2519 CA GLN A 153 -28.877 3.722 -21.131 1.00 0.00 C ATOM 2520 C GLN A 153 -28.569 4.951 -21.967 1.00 0.00 C ATOM 2521 O GLN A 153 -29.334 5.332 -22.854 1.00 0.00 O ATOM 2522 CB GLN A 153 -29.653 4.115 -19.874 1.00 0.00 C ATOM 2523 CG GLN A 153 -30.216 2.926 -19.114 1.00 0.00 C ATOM 2524 CD GLN A 153 -30.771 3.310 -17.757 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -30.376 4.319 -17.174 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -31.695 2.503 -17.248 1.00 0.00 N ATOM 0 H GLN A 153 -27.393 3.116 -19.791 1.00 0.00 H new ATOM 0 HA GLN A 153 -29.497 3.032 -21.703 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -28.996 4.681 -19.213 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -30.472 4.778 -20.154 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -31.004 2.461 -19.706 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -29.433 2.179 -18.984 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -31.992 1.677 -17.767 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -32.107 2.709 -16.338 1.00 0.00 H new