USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=24 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 90 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.000128) USER MOD Set 1.2: A 150 LYS NZ :NH3+ -134:sc= -0.0873 (180deg=-0.429) USER MOD Set 2.1: A 72 LYS NZ :NH3+ -158:sc= 0.178 (180deg=-2.06!) USER MOD Set 2.2: A 147 THR OG1 : rot 64:sc= 1.34 USER MOD Set 3.1: A 88 GLN : amide:sc= 0 K(o=-0.74,f=-1.6) USER MOD Set 3.2: A 92 GLN :FLIP amide:sc= -0.743 F(o=-2.9!,f=-0.74) USER MOD Set 4.1: A 56 GLN : amide:sc= 0.201 K(o=0.092,f=-3) USER MOD Set 4.2: A 59 LYS NZ :NH3+ -159:sc= -0.109 (180deg=-0.669) USER MOD Single : A 20 THR OG1 : rot 47:sc= -0.187 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 29 GLN : amide:sc= -0.0131 K(o=-0.013,f=-1.2) USER MOD Single : A 33 THR OG1 : rot 75:sc= 0.417 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -174:sc= -3.59! (180deg=-3.94!) USER MOD Single : A 74 ASN :FLIP amide:sc= 0.666 F(o=-0.23,f=0.67) USER MOD Single : A 77 THR OG1 : rot -24:sc= 1.03 USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= -0.0375 (180deg=-0.0695) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -6.23! C(o=-6.2!,f=-13!) USER MOD Single : A 95 GLN : amide:sc= -3.94! C(o=-3.9!,f=-4.3!) USER MOD Single : A 96 SER OG : rot -46:sc= -0.498 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 103 THR OG1 : rot 64:sc= 1.01 USER MOD Single : A 104 LYS NZ :NH3+ -114:sc= 0.958 (180deg=-1.55) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 MET CE :methyl 145:sc=-0.00746 (180deg=-0.485) 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 61:sc= 1.09 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 167:sc= -0.0184 (180deg=-0.207) USER MOD Single : A 132 HIS : no HE2:sc= -5.48! C(o=-5.5!,f=-8.7!) USER MOD Single : A 138 HIS : no HD1:sc= -0.0493 X(o=-0.049,f=0) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 -30.484 44.544 17.432 1.00 0.00 N ATOM 300 CA THR A 20 -30.480 45.156 18.758 1.00 0.00 C ATOM 301 C THR A 20 -29.061 45.364 19.284 1.00 0.00 C ATOM 302 O THR A 20 -28.117 44.738 18.822 1.00 0.00 O ATOM 303 CB THR A 20 -31.280 44.304 19.735 1.00 0.00 C ATOM 304 OG1 THR A 20 -32.541 43.958 19.187 1.00 0.00 O ATOM 305 CG2 THR A 20 -31.522 44.992 21.058 1.00 0.00 C ATOM 0 HA THR A 20 -30.947 46.137 18.667 1.00 0.00 H new ATOM 0 HB THR A 20 -30.675 43.415 19.911 1.00 0.00 H new ATOM 0 HG1 THR A 20 -32.422 43.641 18.267 1.00 0.00 H new ATOM 0 HG21 THR A 20 -32.097 44.334 21.710 1.00 0.00 H new ATOM 0 HG22 THR A 20 -30.566 45.224 21.528 1.00 0.00 H new ATOM 0 HG23 THR A 20 -32.078 45.915 20.892 1.00 0.00 H new ATOM 313 N ALA A 21 -28.936 46.237 20.271 1.00 0.00 N ATOM 314 CA ALA A 21 -27.662 46.531 20.896 1.00 0.00 C ATOM 315 C ALA A 21 -27.128 45.278 21.536 1.00 0.00 C ATOM 316 O ALA A 21 -25.981 44.902 21.334 1.00 0.00 O ATOM 317 CB ALA A 21 -27.817 47.639 21.926 1.00 0.00 C ATOM 0 H ALA A 21 -29.719 46.762 20.660 1.00 0.00 H new ATOM 0 HA ALA A 21 -26.957 46.877 20.140 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.851 47.847 22.385 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.188 48.540 21.438 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.524 47.325 22.694 1.00 0.00 H new ATOM 323 N GLU A 22 -28.000 44.613 22.285 1.00 0.00 N ATOM 324 CA GLU A 22 -27.641 43.370 22.925 1.00 0.00 C ATOM 325 C GLU A 22 -27.523 42.285 21.877 1.00 0.00 C ATOM 326 O GLU A 22 -26.614 41.456 21.925 1.00 0.00 O ATOM 327 CB GLU A 22 -28.672 42.973 23.982 1.00 0.00 C ATOM 328 CG GLU A 22 -30.061 42.729 23.422 1.00 0.00 C ATOM 329 CD GLU A 22 -31.060 42.338 24.491 1.00 0.00 C ATOM 330 OE1 GLU A 22 -30.625 41.963 25.600 1.00 0.00 O ATOM 331 OE2 GLU A 22 -32.278 42.405 24.220 1.00 0.00 O ATOM 0 H GLU A 22 -28.957 44.920 22.459 1.00 0.00 H new ATOM 0 HA GLU A 22 -26.683 43.501 23.429 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -28.331 42.070 24.488 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -28.727 43.759 24.735 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -30.409 43.630 22.917 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -30.012 41.941 22.670 1.00 0.00 H new ATOM 338 N GLU A 23 -28.444 42.303 20.909 1.00 0.00 N ATOM 339 CA GLU A 23 -28.401 41.309 19.839 1.00 0.00 C ATOM 340 C GLU A 23 -27.105 41.451 19.057 1.00 0.00 C ATOM 341 O GLU A 23 -26.393 40.476 18.822 1.00 0.00 O ATOM 342 CB GLU A 23 -29.602 41.445 18.899 1.00 0.00 C ATOM 343 CG GLU A 23 -30.925 41.024 19.525 1.00 0.00 C ATOM 344 CD GLU A 23 -32.101 41.224 18.587 1.00 0.00 C ATOM 345 OE1 GLU A 23 -31.916 41.863 17.529 1.00 0.00 O ATOM 346 OE2 GLU A 23 -33.208 40.746 18.914 1.00 0.00 O ATOM 0 H GLU A 23 -29.208 42.976 20.845 1.00 0.00 H new ATOM 0 HA GLU A 23 -28.445 40.319 20.293 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -29.680 42.482 18.572 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -29.424 40.842 18.008 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -30.869 39.974 19.814 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.090 41.597 20.437 1.00 0.00 H new ATOM 353 N ILE A 24 -26.788 42.691 18.699 1.00 0.00 N ATOM 354 CA ILE A 24 -25.557 42.988 17.994 1.00 0.00 C ATOM 355 C ILE A 24 -24.385 42.771 18.928 1.00 0.00 C ATOM 356 O ILE A 24 -23.357 42.220 18.540 1.00 0.00 O ATOM 357 CB ILE A 24 -25.525 44.435 17.458 1.00 0.00 C ATOM 358 CG1 ILE A 24 -26.658 44.662 16.458 1.00 0.00 C ATOM 359 CG2 ILE A 24 -24.180 44.734 16.809 1.00 0.00 C ATOM 360 CD1 ILE A 24 -26.842 46.116 16.071 1.00 0.00 C ATOM 0 H ILE A 24 -27.372 43.505 18.889 1.00 0.00 H new ATOM 0 HA ILE A 24 -25.495 42.319 17.136 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.664 45.115 18.299 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -26.461 44.077 15.559 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -27.589 44.287 16.884 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -24.175 45.758 16.437 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -23.386 44.612 17.545 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -24.015 44.046 15.980 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -27.663 46.202 15.359 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -27.070 46.703 16.961 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.925 46.490 15.615 1.00 0.00 H new ATOM 372 N GLN A 25 -24.556 43.210 20.175 1.00 0.00 N ATOM 373 CA GLN A 25 -23.501 43.068 21.179 1.00 0.00 C ATOM 374 C GLN A 25 -23.151 41.600 21.392 1.00 0.00 C ATOM 375 O GLN A 25 -21.980 41.244 21.522 1.00 0.00 O ATOM 376 CB GLN A 25 -23.917 43.704 22.506 1.00 0.00 C ATOM 377 CG GLN A 25 -22.860 43.586 23.590 1.00 0.00 C ATOM 378 CD GLN A 25 -23.293 44.226 24.893 1.00 0.00 C ATOM 379 OE1 GLN A 25 -24.307 44.920 24.949 1.00 0.00 O ATOM 380 NE2 GLN A 25 -22.531 43.984 25.952 1.00 0.00 N ATOM 0 H GLN A 25 -25.406 43.662 20.512 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.618 43.589 20.807 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -24.141 44.758 22.341 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -24.837 43.233 22.853 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.637 42.533 23.762 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.938 44.055 23.247 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.698 43.402 25.859 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.778 44.380 26.859 1.00 0.00 H new ATOM 389 N GLU A 26 -24.167 40.750 21.404 1.00 0.00 N ATOM 390 CA GLU A 26 -23.955 39.319 21.572 1.00 0.00 C ATOM 391 C GLU A 26 -23.081 38.830 20.435 1.00 0.00 C ATOM 392 O GLU A 26 -22.053 38.186 20.645 1.00 0.00 O ATOM 393 CB GLU A 26 -25.287 38.568 21.583 1.00 0.00 C ATOM 394 CG GLU A 26 -25.135 37.065 21.756 1.00 0.00 C ATOM 395 CD GLU A 26 -26.466 36.338 21.764 1.00 0.00 C ATOM 396 OE1 GLU A 26 -27.514 37.016 21.825 1.00 0.00 O ATOM 397 OE2 GLU A 26 -26.461 35.090 21.712 1.00 0.00 O ATOM 0 H GLU A 26 -25.144 41.025 21.300 1.00 0.00 H new ATOM 0 HA GLU A 26 -23.465 39.131 22.528 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -25.908 38.958 22.390 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -25.815 38.767 20.650 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -24.516 36.672 20.950 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -24.610 36.862 22.689 1.00 0.00 H new ATOM 404 N ARG A 27 -23.483 39.204 19.228 1.00 0.00 N ATOM 405 CA ARG A 27 -22.731 38.881 18.033 1.00 0.00 C ATOM 406 C ARG A 27 -21.347 39.493 18.142 1.00 0.00 C ATOM 407 O ARG A 27 -20.351 38.897 17.730 1.00 0.00 O ATOM 408 CB ARG A 27 -23.447 39.401 16.785 1.00 0.00 C ATOM 409 CG ARG A 27 -22.695 39.130 15.491 1.00 0.00 C ATOM 410 CD ARG A 27 -23.449 39.666 14.283 1.00 0.00 C ATOM 411 NE ARG A 27 -22.708 39.469 13.035 1.00 0.00 N ATOM 412 CZ ARG A 27 -22.105 40.449 12.360 1.00 0.00 C ATOM 413 NH1 ARG A 27 -22.136 41.699 12.809 1.00 0.00 N ATOM 414 NH2 ARG A 27 -21.464 40.181 11.230 1.00 0.00 N ATOM 0 H ARG A 27 -24.335 39.737 19.055 1.00 0.00 H new ATOM 0 HA ARG A 27 -22.647 37.798 17.942 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -24.433 38.941 16.725 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -23.602 40.475 16.887 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -21.709 39.591 15.539 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -22.540 38.057 15.377 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -24.416 39.169 14.211 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -23.646 40.729 14.422 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.649 38.523 12.658 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -22.624 41.917 13.678 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -21.672 42.441 12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -21.432 39.225 10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -21.003 40.931 10.715 1.00 0.00 H new ATOM 428 N ARG A 28 -21.300 40.703 18.699 1.00 0.00 N ATOM 429 CA ARG A 28 -20.034 41.413 18.858 1.00 0.00 C ATOM 430 C ARG A 28 -19.063 40.619 19.728 1.00 0.00 C ATOM 431 O ARG A 28 -17.885 40.491 19.395 1.00 0.00 O ATOM 432 CB ARG A 28 -20.264 42.800 19.473 1.00 0.00 C ATOM 433 CG ARG A 28 -20.958 43.779 18.539 1.00 0.00 C ATOM 434 CD ARG A 28 -20.033 44.243 17.428 1.00 0.00 C ATOM 435 NE ARG A 28 -19.083 45.252 17.892 1.00 0.00 N ATOM 436 CZ ARG A 28 -19.242 46.564 17.724 1.00 0.00 C ATOM 437 NH1 ARG A 28 -20.311 47.042 17.097 1.00 0.00 N ATOM 438 NH2 ARG A 28 -18.328 47.404 18.190 1.00 0.00 N ATOM 0 H ARG A 28 -22.117 41.207 19.044 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.596 41.531 17.867 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -20.861 42.691 20.378 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -19.303 43.218 19.773 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.840 43.307 18.106 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.306 44.641 19.108 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -19.487 43.388 17.030 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.626 44.652 16.610 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.244 44.931 18.376 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -21.020 46.403 16.739 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.423 48.048 16.974 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.506 47.045 18.676 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.447 48.409 18.063 1.00 0.00 H new ATOM 452 N GLN A 29 -19.563 40.089 20.841 1.00 0.00 N ATOM 453 CA GLN A 29 -18.735 39.309 21.756 1.00 0.00 C ATOM 454 C GLN A 29 -18.155 38.073 21.076 1.00 0.00 C ATOM 455 O GLN A 29 -16.983 37.744 21.260 1.00 0.00 O ATOM 456 CB GLN A 29 -19.547 38.882 22.978 1.00 0.00 C ATOM 457 CG GLN A 29 -19.902 40.029 23.906 1.00 0.00 C ATOM 458 CD GLN A 29 -20.862 39.610 25.001 1.00 0.00 C ATOM 459 OE1 GLN A 29 -21.549 38.596 24.883 1.00 0.00 O ATOM 460 NE2 GLN A 29 -20.910 40.388 26.074 1.00 0.00 N ATOM 0 H GLN A 29 -20.536 40.185 21.131 1.00 0.00 H new ATOM 0 HA GLN A 29 -17.909 39.948 22.070 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -20.465 38.400 22.643 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -18.981 38.136 23.537 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -18.991 40.424 24.356 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -20.347 40.838 23.326 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -20.322 41.219 26.128 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -21.535 40.155 26.845 1.00 0.00 H new ATOM 469 N GLU A 30 -18.985 37.384 20.300 1.00 0.00 N ATOM 470 CA GLU A 30 -18.554 36.180 19.609 1.00 0.00 C ATOM 471 C GLU A 30 -17.471 36.485 18.591 1.00 0.00 C ATOM 472 O GLU A 30 -16.508 35.732 18.445 1.00 0.00 O ATOM 473 CB GLU A 30 -19.739 35.535 18.899 1.00 0.00 C ATOM 474 CG GLU A 30 -20.753 34.918 19.843 1.00 0.00 C ATOM 475 CD GLU A 30 -21.921 34.285 19.111 1.00 0.00 C ATOM 476 OE1 GLU A 30 -22.035 34.492 17.884 1.00 0.00 O ATOM 477 OE2 GLU A 30 -22.720 33.583 19.764 1.00 0.00 O ATOM 0 H GLU A 30 -19.958 37.641 20.136 1.00 0.00 H new ATOM 0 HA GLU A 30 -18.148 35.496 20.355 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.237 36.286 18.286 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.370 34.764 18.222 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.261 34.163 20.456 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.127 35.685 20.521 1.00 0.00 H new ATOM 484 N VAL A 31 -17.639 37.590 17.879 1.00 0.00 N ATOM 485 CA VAL A 31 -16.679 37.985 16.866 1.00 0.00 C ATOM 486 C VAL A 31 -15.299 38.195 17.480 1.00 0.00 C ATOM 487 O VAL A 31 -14.303 37.689 16.970 1.00 0.00 O ATOM 488 CB VAL A 31 -17.126 39.274 16.141 1.00 0.00 C ATOM 489 CG1 VAL A 31 -16.085 39.708 15.121 1.00 0.00 C ATOM 490 CG2 VAL A 31 -18.480 39.069 15.477 1.00 0.00 C ATOM 0 H VAL A 31 -18.430 38.225 17.986 1.00 0.00 H new ATOM 0 HA VAL A 31 -16.626 37.177 16.136 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.224 40.068 16.882 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -16.421 40.617 14.623 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -15.138 39.899 15.626 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -15.949 38.919 14.382 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -18.780 39.987 14.971 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -18.410 38.260 14.750 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -19.221 38.813 16.234 1.00 0.00 H new ATOM 500 N LEU A 32 -15.253 38.949 18.575 1.00 0.00 N ATOM 501 CA LEU A 32 -13.994 39.239 19.256 1.00 0.00 C ATOM 502 C LEU A 32 -13.306 37.965 19.732 1.00 0.00 C ATOM 503 O LEU A 32 -12.085 37.840 19.642 1.00 0.00 O ATOM 504 CB LEU A 32 -14.234 40.163 20.451 1.00 0.00 C ATOM 505 CG LEU A 32 -14.707 41.573 20.102 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.100 42.325 21.363 1.00 0.00 C ATOM 507 CD2 LEU A 32 -13.626 42.330 19.341 1.00 0.00 C ATOM 0 H LEU A 32 -16.074 39.371 19.010 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.342 39.733 18.536 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.974 39.701 21.104 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -13.309 40.239 21.022 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.583 41.494 19.459 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.435 43.328 21.099 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.907 41.794 21.867 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.240 42.393 22.029 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.983 43.332 19.102 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.730 42.402 19.957 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.391 41.799 18.419 1.00 0.00 H new ATOM 519 N THR A 33 -14.091 37.026 20.243 1.00 0.00 N ATOM 520 CA THR A 33 -13.547 35.770 20.737 1.00 0.00 C ATOM 521 C THR A 33 -12.917 34.965 19.608 1.00 0.00 C ATOM 522 O THR A 33 -11.867 34.345 19.784 1.00 0.00 O ATOM 523 CB THR A 33 -14.643 34.950 21.423 1.00 0.00 C ATOM 524 OG1 THR A 33 -15.190 35.663 22.520 1.00 0.00 O ATOM 525 CG2 THR A 33 -14.158 33.613 21.941 1.00 0.00 C ATOM 0 H THR A 33 -15.104 37.111 20.326 1.00 0.00 H new ATOM 0 HA THR A 33 -12.769 36.001 21.465 1.00 0.00 H new ATOM 0 HB THR A 33 -15.393 34.771 20.653 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.776 36.375 22.188 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.985 33.085 22.415 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.775 33.018 21.111 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.364 33.772 22.670 1.00 0.00 H new ATOM 533 N ARG A 34 -13.567 34.971 18.452 1.00 0.00 N ATOM 534 CA ARG A 34 -13.074 34.234 17.298 1.00 0.00 C ATOM 535 C ARG A 34 -11.720 34.761 16.835 1.00 0.00 C ATOM 536 O ARG A 34 -10.826 33.981 16.506 1.00 0.00 O ATOM 537 CB ARG A 34 -14.083 34.309 16.152 1.00 0.00 C ATOM 538 CG ARG A 34 -15.356 33.520 16.413 1.00 0.00 C ATOM 539 CD ARG A 34 -16.325 33.627 15.246 1.00 0.00 C ATOM 540 NE ARG A 34 -15.814 32.964 14.048 1.00 0.00 N ATOM 541 CZ ARG A 34 -15.876 31.650 13.843 1.00 0.00 C ATOM 542 NH1 ARG A 34 -16.418 30.853 14.757 1.00 0.00 N ATOM 543 NH2 ARG A 34 -15.389 31.130 12.725 1.00 0.00 N ATOM 0 H ARG A 34 -14.437 35.478 18.289 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.946 33.194 17.598 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.342 35.353 15.974 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.615 33.937 15.241 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -15.108 32.473 16.587 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -15.835 33.889 17.320 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -17.280 33.184 15.526 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -16.514 34.678 15.026 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.384 33.542 13.326 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -16.789 31.247 15.621 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.463 29.847 14.594 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.967 31.737 12.022 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.436 30.123 12.568 1.00 0.00 H new ATOM 894 N LEU A 55 3.136 9.283 4.658 1.00 0.00 N ATOM 895 CA LEU A 55 2.202 8.519 5.478 1.00 0.00 C ATOM 896 C LEU A 55 0.842 9.180 5.458 1.00 0.00 C ATOM 897 O LEU A 55 -0.184 8.538 5.246 1.00 0.00 O ATOM 898 CB LEU A 55 2.718 8.385 6.917 1.00 0.00 C ATOM 899 CG LEU A 55 1.943 7.404 7.809 1.00 0.00 C ATOM 900 CD1 LEU A 55 2.628 6.050 7.843 1.00 0.00 C ATOM 901 CD2 LEU A 55 1.806 7.949 9.219 1.00 0.00 C ATOM 0 HA LEU A 55 2.113 7.516 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.761 8.071 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.697 9.369 7.385 1.00 0.00 H new ATOM 0 HG LEU A 55 0.947 7.282 7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.061 5.372 8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.678 5.642 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.637 6.163 8.239 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.254 7.237 9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.796 8.105 9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.269 8.897 9.192 1.00 0.00 H new ATOM 913 N GLN A 56 0.865 10.488 5.671 1.00 0.00 N ATOM 914 CA GLN A 56 -0.339 11.294 5.682 1.00 0.00 C ATOM 915 C GLN A 56 -0.992 11.305 4.317 1.00 0.00 C ATOM 916 O GLN A 56 -2.215 11.270 4.207 1.00 0.00 O ATOM 917 CB GLN A 56 -0.026 12.726 6.120 1.00 0.00 C ATOM 918 CG GLN A 56 0.345 12.848 7.587 1.00 0.00 C ATOM 919 CD GLN A 56 -0.823 12.552 8.509 1.00 0.00 C ATOM 920 OE1 GLN A 56 -0.715 11.734 9.422 1.00 0.00 O ATOM 921 NE2 GLN A 56 -1.949 13.218 8.275 1.00 0.00 N ATOM 0 H GLN A 56 1.721 11.017 5.841 1.00 0.00 H new ATOM 0 HA GLN A 56 -1.032 10.850 6.397 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.794 13.111 5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -0.893 13.355 5.920 1.00 0.00 H new ATOM 0 HG2 GLN A 56 1.162 12.162 7.810 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.712 13.855 7.783 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.995 13.888 7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.767 13.060 8.863 1.00 0.00 H new ATOM 930 N VAL A 57 -0.178 11.352 3.267 1.00 0.00 N ATOM 931 CA VAL A 57 -0.737 11.362 1.916 1.00 0.00 C ATOM 932 C VAL A 57 -1.428 10.059 1.652 1.00 0.00 C ATOM 933 O VAL A 57 -2.542 10.014 1.131 1.00 0.00 O ATOM 934 CB VAL A 57 0.296 11.587 0.819 1.00 0.00 C ATOM 935 CG1 VAL A 57 0.809 13.014 0.861 1.00 0.00 C ATOM 936 CG2 VAL A 57 1.423 10.586 0.929 1.00 0.00 C ATOM 0 H VAL A 57 0.840 11.383 3.318 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.429 12.204 1.884 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.182 11.433 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.546 13.159 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.022 13.704 0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.272 13.206 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.148 10.766 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.911 10.693 1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.024 9.576 0.833 1.00 0.00 H new ATOM 946 N PHE A 58 -0.768 8.996 2.074 1.00 0.00 N ATOM 947 CA PHE A 58 -1.325 7.679 1.950 1.00 0.00 C ATOM 948 C PHE A 58 -2.620 7.665 2.730 1.00 0.00 C ATOM 949 O PHE A 58 -3.614 7.061 2.323 1.00 0.00 O ATOM 950 CB PHE A 58 -0.353 6.628 2.480 1.00 0.00 C ATOM 951 CG PHE A 58 -0.941 5.255 2.493 1.00 0.00 C ATOM 952 CD1 PHE A 58 -0.859 4.437 1.380 1.00 0.00 C ATOM 953 CD2 PHE A 58 -1.588 4.787 3.623 1.00 0.00 C ATOM 954 CE1 PHE A 58 -1.413 3.178 1.392 1.00 0.00 C ATOM 955 CE2 PHE A 58 -2.144 3.524 3.644 1.00 0.00 C ATOM 956 CZ PHE A 58 -2.056 2.721 2.523 1.00 0.00 C ATOM 0 H PHE A 58 0.156 9.028 2.505 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.510 7.437 0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.547 6.628 1.865 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.048 6.898 3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.355 4.791 0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.659 5.417 4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.344 2.549 0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.645 3.166 4.531 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.492 1.733 2.533 1.00 0.00 H new ATOM 966 N LYS A 59 -2.594 8.374 3.855 1.00 0.00 N ATOM 967 CA LYS A 59 -3.772 8.491 4.707 1.00 0.00 C ATOM 968 C LYS A 59 -4.852 9.300 4.005 1.00 0.00 C ATOM 969 O LYS A 59 -6.039 8.975 4.071 1.00 0.00 O ATOM 970 CB LYS A 59 -3.413 9.153 6.040 1.00 0.00 C ATOM 971 CG LYS A 59 -2.562 8.290 6.954 1.00 0.00 C ATOM 972 CD LYS A 59 -2.249 9.016 8.253 1.00 0.00 C ATOM 973 CE LYS A 59 -1.398 8.168 9.181 1.00 0.00 C ATOM 974 NZ LYS A 59 -0.934 8.945 10.364 1.00 0.00 N ATOM 0 H LYS A 59 -1.773 8.874 4.196 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.149 7.488 4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.882 10.084 5.839 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.333 9.417 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.085 7.358 7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.633 8.025 6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.728 9.948 8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.180 9.282 8.754 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.973 7.304 9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.535 7.785 8.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.099 8.483 10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.685 9.911 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.694 8.984 11.073 1.00 0.00 H new ATOM 988 N ARG A 60 -4.419 10.356 3.327 1.00 0.00 N ATOM 989 CA ARG A 60 -5.323 11.230 2.595 1.00 0.00 C ATOM 990 C ARG A 60 -5.970 10.498 1.431 1.00 0.00 C ATOM 991 O ARG A 60 -7.154 10.685 1.151 1.00 0.00 O ATOM 992 CB ARG A 60 -4.578 12.465 2.087 1.00 0.00 C ATOM 993 CG ARG A 60 -4.174 13.418 3.195 1.00 0.00 C ATOM 994 CD ARG A 60 -3.442 14.630 2.651 1.00 0.00 C ATOM 995 NE ARG A 60 -2.907 15.467 3.722 1.00 0.00 N ATOM 996 CZ ARG A 60 -3.062 16.788 3.792 1.00 0.00 C ATOM 997 NH1 ARG A 60 -3.731 17.446 2.850 1.00 0.00 N ATOM 998 NH2 ARG A 60 -2.541 17.458 4.810 1.00 0.00 N ATOM 0 H ARG A 60 -3.438 10.628 3.270 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.109 11.546 3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -3.686 12.147 1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.210 12.994 1.374 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.062 13.742 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.536 12.897 3.909 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -2.628 14.303 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -4.122 15.219 2.035 1.00 0.00 H new ATOM 0 HE ARG A 60 -2.380 15.009 4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -4.133 16.939 2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -3.842 18.458 2.916 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.024 16.962 5.536 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.657 18.470 4.868 1.00 0.00 H new ATOM 1012 N ASP A 61 -5.188 9.671 0.746 1.00 0.00 N ATOM 1013 CA ASP A 61 -5.698 8.932 -0.399 1.00 0.00 C ATOM 1014 C ASP A 61 -6.856 8.030 0.014 1.00 0.00 C ATOM 1015 O ASP A 61 -7.840 7.918 -0.706 1.00 0.00 O ATOM 1016 CB ASP A 61 -4.587 8.098 -1.050 1.00 0.00 C ATOM 1017 CG ASP A 61 -3.560 8.960 -1.754 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -3.881 10.125 -2.070 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -2.433 8.474 -1.984 1.00 0.00 O ATOM 0 H ASP A 61 -4.206 9.497 0.963 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.061 9.655 -1.129 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.092 7.497 -0.287 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -5.028 7.404 -1.766 1.00 0.00 H new ATOM 1024 N ALA A 62 -6.739 7.399 1.181 1.00 0.00 N ATOM 1025 CA ALA A 62 -7.794 6.524 1.680 1.00 0.00 C ATOM 1026 C ALA A 62 -9.099 7.291 1.868 1.00 0.00 C ATOM 1027 O ALA A 62 -10.174 6.819 1.498 1.00 0.00 O ATOM 1028 CB ALA A 62 -7.363 5.876 2.990 1.00 0.00 C ATOM 0 H ALA A 62 -5.928 7.478 1.795 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.968 5.742 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.158 5.225 3.353 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.460 5.288 2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.162 6.650 3.730 1.00 0.00 H new ATOM 1034 N ASP A 63 -8.980 8.482 2.443 1.00 0.00 N ATOM 1035 CA ASP A 63 -10.126 9.350 2.688 1.00 0.00 C ATOM 1036 C ASP A 63 -10.637 9.902 1.374 1.00 0.00 C ATOM 1037 O ASP A 63 -11.827 9.833 1.065 1.00 0.00 O ATOM 1038 CB ASP A 63 -9.736 10.493 3.627 1.00 0.00 C ATOM 1039 CG ASP A 63 -10.928 11.327 4.054 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -11.966 11.275 3.363 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -10.823 12.032 5.080 1.00 0.00 O ATOM 0 H ASP A 63 -8.090 8.872 2.752 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.917 8.769 3.163 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -9.249 10.082 4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -9.007 11.134 3.131 1.00 0.00 H new ATOM 1046 N ASP A 64 -9.704 10.430 0.595 1.00 0.00 N ATOM 1047 CA ASP A 64 -10.007 10.977 -0.712 1.00 0.00 C ATOM 1048 C ASP A 64 -10.600 9.897 -1.594 1.00 0.00 C ATOM 1049 O ASP A 64 -11.495 10.150 -2.400 1.00 0.00 O ATOM 1050 CB ASP A 64 -8.749 11.549 -1.362 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.372 12.908 -0.805 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.223 13.530 -0.134 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.228 13.351 -1.038 1.00 0.00 O ATOM 0 H ASP A 64 -8.719 10.489 0.854 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.730 11.784 -0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.920 10.857 -1.213 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.906 11.632 -2.438 1.00 0.00 H new ATOM 1058 N LEU A 65 -10.084 8.683 -1.432 1.00 0.00 N ATOM 1059 CA LEU A 65 -10.558 7.549 -2.223 1.00 0.00 C ATOM 1060 C LEU A 65 -12.038 7.351 -1.956 1.00 0.00 C ATOM 1061 O LEU A 65 -12.851 7.278 -2.881 1.00 0.00 O ATOM 1062 CB LEU A 65 -9.779 6.273 -1.876 1.00 0.00 C ATOM 1063 CG LEU A 65 -9.929 5.125 -2.877 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -11.339 4.558 -2.844 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -9.575 5.591 -4.282 1.00 0.00 C ATOM 0 H LEU A 65 -9.344 8.458 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.397 7.758 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.722 6.524 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.103 5.924 -0.896 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.237 4.333 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.421 3.744 -3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.557 4.182 -1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.052 5.341 -3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.688 4.761 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.240 6.404 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.543 5.942 -4.300 1.00 0.00 H new ATOM 1077 N GLY A 66 -12.385 7.328 -0.677 1.00 0.00 N ATOM 1078 CA GLY A 66 -13.769 7.211 -0.294 1.00 0.00 C ATOM 1079 C GLY A 66 -14.511 8.471 -0.667 1.00 0.00 C ATOM 1080 O GLY A 66 -15.688 8.435 -1.031 1.00 0.00 O ATOM 0 H GLY A 66 -11.728 7.389 0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.221 6.352 -0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.845 7.037 0.779 1.00 0.00 H new ATOM 1084 N LYS A 67 -13.795 9.596 -0.587 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.363 10.894 -0.931 1.00 0.00 C ATOM 1086 C LYS A 67 -14.821 10.905 -2.375 1.00 0.00 C ATOM 1087 O LYS A 67 -15.896 11.411 -2.699 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.335 12.002 -0.702 1.00 0.00 C ATOM 1089 CG LYS A 67 -13.893 13.397 -0.907 1.00 0.00 C ATOM 1090 CD LYS A 67 -12.841 14.456 -0.641 1.00 0.00 C ATOM 1091 CE LYS A 67 -13.402 15.854 -0.836 1.00 0.00 C ATOM 1092 NZ LYS A 67 -12.446 16.904 -0.392 1.00 0.00 N ATOM 0 H LYS A 67 -12.821 9.630 -0.286 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.224 11.073 -0.288 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.945 11.921 0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.494 11.852 -1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.262 13.497 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.744 13.552 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.466 14.351 0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.994 14.306 -1.310 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.643 16.005 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.333 15.952 -0.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.867 17.843 -0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.235 16.777 0.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.566 16.827 -0.942 1.00 0.00 H new ATOM 1106 N TRP A 68 -13.999 10.336 -3.237 1.00 0.00 N ATOM 1107 CA TRP A 68 -14.310 10.269 -4.648 1.00 0.00 C ATOM 1108 C TRP A 68 -15.614 9.499 -4.884 1.00 0.00 C ATOM 1109 O TRP A 68 -16.429 9.893 -5.719 1.00 0.00 O ATOM 1110 CB TRP A 68 -13.147 9.647 -5.416 1.00 0.00 C ATOM 1111 CG TRP A 68 -13.398 9.548 -6.880 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -13.073 10.469 -7.823 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -14.032 8.475 -7.567 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -13.471 10.038 -9.055 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -14.056 8.813 -8.928 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -14.577 7.262 -7.166 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -14.601 7.985 -9.892 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -15.123 6.429 -8.126 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -15.130 6.795 -9.477 1.00 0.00 C ATOM 0 H TRP A 68 -13.107 9.912 -2.981 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.458 11.282 -5.021 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.249 10.241 -5.247 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -12.949 8.651 -5.020 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.573 11.406 -7.627 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.350 10.549 -9.929 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -14.575 6.975 -6.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.608 8.268 -10.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -15.550 5.483 -7.829 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -15.562 6.124 -10.205 1.00 0.00 H new ATOM 1130 N ILE A 69 -15.820 8.410 -4.133 1.00 0.00 N ATOM 1131 CA ILE A 69 -17.042 7.616 -4.262 1.00 0.00 C ATOM 1132 C ILE A 69 -18.243 8.444 -3.835 1.00 0.00 C ATOM 1133 O ILE A 69 -19.312 8.380 -4.443 1.00 0.00 O ATOM 1134 CB ILE A 69 -17.002 6.327 -3.404 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -15.835 5.424 -3.816 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -18.322 5.570 -3.522 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -15.983 4.840 -5.203 1.00 0.00 C ATOM 0 H ILE A 69 -15.161 8.063 -3.436 1.00 0.00 H new ATOM 0 HA ILE A 69 -17.123 7.326 -5.310 1.00 0.00 H new ATOM 0 HB ILE A 69 -16.853 6.619 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.909 5.997 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -15.744 4.611 -3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -18.279 4.667 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -19.137 6.204 -3.173 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -18.494 5.298 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.121 4.212 -5.427 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.891 4.240 -5.250 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -16.043 5.647 -5.933 1.00 0.00 H new ATOM 1149 N MET A 70 -18.049 9.212 -2.775 1.00 0.00 N ATOM 1150 CA MET A 70 -19.104 10.059 -2.230 1.00 0.00 C ATOM 1151 C MET A 70 -19.598 11.081 -3.252 1.00 0.00 C ATOM 1152 O MET A 70 -20.785 11.408 -3.291 1.00 0.00 O ATOM 1153 CB MET A 70 -18.638 10.766 -0.958 1.00 0.00 C ATOM 1154 CG MET A 70 -18.517 9.826 0.231 1.00 0.00 C ATOM 1155 SD MET A 70 -18.217 10.688 1.788 1.00 0.00 S ATOM 1156 CE MET A 70 -16.536 11.247 1.552 1.00 0.00 C ATOM 0 H MET A 70 -17.165 9.268 -2.270 1.00 0.00 H new ATOM 0 HA MET A 70 -19.940 9.405 -1.981 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.672 11.236 -1.143 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.339 11.564 -0.714 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.432 9.240 0.318 1.00 0.00 H new ATOM 0 HG3 MET A 70 -17.704 9.123 0.049 1.00 0.00 H new ATOM 0 HE1 MET A 70 -16.172 11.704 2.472 1.00 0.00 H new ATOM 0 HE2 MET A 70 -15.903 10.398 1.294 1.00 0.00 H new ATOM 0 HE3 MET A 70 -16.506 11.980 0.746 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.691 11.578 -4.076 1.00 0.00 N ATOM 1167 CA GLU A 71 -19.048 12.553 -5.099 1.00 0.00 C ATOM 1168 C GLU A 71 -19.856 11.885 -6.190 1.00 0.00 C ATOM 1169 O GLU A 71 -20.941 12.338 -6.557 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.784 13.159 -5.704 1.00 0.00 C ATOM 1171 CG GLU A 71 -18.046 14.352 -6.612 1.00 0.00 C ATOM 1172 CD GLU A 71 -16.774 14.935 -7.202 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -15.675 14.541 -6.759 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -16.879 15.792 -8.106 1.00 0.00 O ATOM 0 H GLU A 71 -17.703 11.325 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.644 13.342 -4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -17.119 13.468 -4.898 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -17.260 12.390 -6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.710 14.048 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -18.566 15.125 -6.047 1.00 0.00 H new ATOM 1181 N LYS A 72 -19.312 10.784 -6.687 1.00 0.00 N ATOM 1182 CA LYS A 72 -19.966 10.010 -7.722 1.00 0.00 C ATOM 1183 C LYS A 72 -21.291 9.459 -7.221 1.00 0.00 C ATOM 1184 O LYS A 72 -22.277 9.421 -7.955 1.00 0.00 O ATOM 1185 CB LYS A 72 -19.073 8.879 -8.228 1.00 0.00 C ATOM 1186 CG LYS A 72 -19.644 8.178 -9.452 1.00 0.00 C ATOM 1187 CD LYS A 72 -18.678 7.152 -10.023 1.00 0.00 C ATOM 1188 CE LYS A 72 -17.745 7.760 -11.052 1.00 0.00 C ATOM 1189 NZ LYS A 72 -18.365 7.801 -12.406 1.00 0.00 N ATOM 0 H LYS A 72 -18.413 10.408 -6.385 1.00 0.00 H new ATOM 0 HA LYS A 72 -20.159 10.679 -8.561 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -18.089 9.280 -8.471 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -18.932 8.150 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -20.579 7.686 -9.185 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -19.880 8.918 -10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -18.091 6.717 -9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -19.242 6.339 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.475 8.770 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.822 7.182 -11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.619 7.860 -13.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -18.926 6.938 -12.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -18.984 8.633 -12.479 1.00 0.00 H new ATOM 1203 N VAL A 73 -21.308 9.010 -5.968 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.537 8.447 -5.404 1.00 0.00 C ATOM 1205 C VAL A 73 -23.619 9.509 -5.245 1.00 0.00 C ATOM 1206 O VAL A 73 -24.779 9.271 -5.563 1.00 0.00 O ATOM 1207 CB VAL A 73 -22.304 7.775 -4.039 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -21.847 8.799 -3.029 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -23.567 7.083 -3.555 1.00 0.00 C ATOM 0 H VAL A 73 -20.508 9.022 -5.336 1.00 0.00 H new ATOM 0 HA VAL A 73 -22.867 7.690 -6.116 1.00 0.00 H new ATOM 0 HB VAL A 73 -21.526 7.020 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -21.685 8.314 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -20.916 9.254 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -22.610 9.570 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -23.378 6.615 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -24.367 7.816 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -23.863 6.320 -4.275 1.00 0.00 H new ATOM 1219 N ASN A 74 -23.234 10.685 -4.759 1.00 0.00 N ATOM 1220 CA ASN A 74 -24.187 11.774 -4.569 1.00 0.00 C ATOM 1221 C ASN A 74 -24.810 12.143 -5.902 1.00 0.00 C ATOM 1222 O ASN A 74 -26.032 12.199 -6.038 1.00 0.00 O ATOM 1223 CB ASN A 74 -23.513 12.989 -3.919 1.00 0.00 C ATOM 1224 CG ASN A 74 -23.524 12.918 -2.405 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -24.713 12.995 -1.816 1.00 0.00 O flip ATOM 1226 ND2 ASN A 74 -22.477 12.799 -1.771 1.00 0.00 N flip ATOM 0 H ASN A 74 -22.275 10.908 -4.491 1.00 0.00 H new ATOM 0 HA ASN A 74 -24.974 11.440 -3.893 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -22.483 13.059 -4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.022 13.898 -4.241 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -21.586 12.744 -2.264 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -22.500 12.756 -0.752 1.00 0.00 H new ATOM 1233 N ILE A 75 -23.962 12.326 -6.905 1.00 0.00 N ATOM 1234 CA ILE A 75 -24.433 12.606 -8.240 1.00 0.00 C ATOM 1235 C ILE A 75 -25.208 11.398 -8.729 1.00 0.00 C ATOM 1236 O ILE A 75 -26.223 11.517 -9.414 1.00 0.00 O ATOM 1237 CB ILE A 75 -23.275 12.920 -9.210 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -23.810 13.302 -10.586 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -22.328 11.739 -9.322 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -22.738 13.833 -11.510 1.00 0.00 C ATOM 0 H ILE A 75 -22.947 12.284 -6.812 1.00 0.00 H new ATOM 0 HA ILE A 75 -25.069 13.491 -8.211 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.721 13.768 -8.807 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.277 12.430 -11.043 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -24.589 14.056 -10.471 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.520 11.985 -10.011 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.911 11.512 -8.341 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.872 10.871 -9.695 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -23.181 14.087 -12.473 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -22.288 14.723 -11.071 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -21.971 13.072 -11.653 1.00 0.00 H new ATOM 1252 N LEU A 76 -24.714 10.218 -8.351 1.00 0.00 N ATOM 1253 CA LEU A 76 -25.366 8.975 -8.732 1.00 0.00 C ATOM 1254 C LEU A 76 -26.767 8.943 -8.156 1.00 0.00 C ATOM 1255 O LEU A 76 -27.722 8.573 -8.827 1.00 0.00 O ATOM 1256 CB LEU A 76 -24.563 7.768 -8.242 1.00 0.00 C ATOM 1257 CG LEU A 76 -25.165 6.409 -8.593 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -25.056 6.154 -10.088 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -24.483 5.303 -7.802 1.00 0.00 C ATOM 0 H LEU A 76 -23.872 10.102 -7.787 1.00 0.00 H new ATOM 0 HA LEU A 76 -25.421 8.924 -9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -23.559 7.823 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -24.460 7.834 -7.159 1.00 0.00 H new ATOM 0 HG LEU A 76 -26.221 6.415 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -25.489 5.182 -10.324 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -25.594 6.932 -10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -24.007 6.165 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -24.925 4.342 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -23.419 5.290 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -24.616 5.484 -6.735 1.00 0.00 H new ATOM 1271 N THR A 77 -26.889 9.386 -6.912 1.00 0.00 N ATOM 1272 CA THR A 77 -28.181 9.460 -6.268 1.00 0.00 C ATOM 1273 C THR A 77 -28.992 10.567 -6.917 1.00 0.00 C ATOM 1274 O THR A 77 -30.219 10.522 -6.946 1.00 0.00 O ATOM 1275 CB THR A 77 -28.043 9.722 -4.766 1.00 0.00 C ATOM 1276 OG1 THR A 77 -27.451 10.987 -4.530 1.00 0.00 O ATOM 1277 CG2 THR A 77 -27.218 8.677 -4.041 1.00 0.00 C ATOM 0 H THR A 77 -26.108 9.697 -6.335 1.00 0.00 H new ATOM 0 HA THR A 77 -28.688 8.503 -6.390 1.00 0.00 H new ATOM 0 HB THR A 77 -29.059 9.684 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.920 11.250 -5.310 1.00 0.00 H new ATOM 0 HG21 THR A 77 -27.163 8.927 -2.982 1.00 0.00 H new ATOM 0 HG22 THR A 77 -27.685 7.699 -4.159 1.00 0.00 H new ATOM 0 HG23 THR A 77 -26.212 8.652 -4.460 1.00 0.00 H new ATOM 1285 N ASP A 78 -28.291 11.584 -7.423 1.00 0.00 N ATOM 1286 CA ASP A 78 -28.962 12.712 -8.046 1.00 0.00 C ATOM 1287 C ASP A 78 -29.799 12.292 -9.236 1.00 0.00 C ATOM 1288 O ASP A 78 -30.927 12.758 -9.395 1.00 0.00 O ATOM 1289 CB ASP A 78 -27.959 13.794 -8.450 1.00 0.00 C ATOM 1290 CG ASP A 78 -27.361 14.509 -7.253 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -27.955 14.432 -6.158 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -26.302 15.153 -7.415 1.00 0.00 O ATOM 0 H ASP A 78 -27.273 11.644 -7.411 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.640 13.128 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -27.159 13.342 -9.036 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -28.454 14.521 -9.094 1.00 0.00 H new ATOM 1297 N LYS A 79 -29.277 11.392 -10.053 1.00 0.00 N ATOM 1298 CA LYS A 79 -30.040 10.915 -11.191 1.00 0.00 C ATOM 1299 C LYS A 79 -31.281 10.205 -10.677 1.00 0.00 C ATOM 1300 O LYS A 79 -32.301 10.117 -11.360 1.00 0.00 O ATOM 1301 CB LYS A 79 -29.212 9.968 -12.065 1.00 0.00 C ATOM 1302 CG LYS A 79 -28.944 8.615 -11.430 1.00 0.00 C ATOM 1303 CD LYS A 79 -27.936 7.808 -12.233 1.00 0.00 C ATOM 1304 CE LYS A 79 -27.866 6.368 -11.747 1.00 0.00 C ATOM 1305 NZ LYS A 79 -26.954 5.536 -12.582 1.00 0.00 N ATOM 0 H LYS A 79 -28.347 10.985 -9.952 1.00 0.00 H new ATOM 0 HA LYS A 79 -30.321 11.766 -11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -29.731 9.817 -13.011 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -28.259 10.444 -12.297 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -28.572 8.756 -10.415 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -29.878 8.058 -11.352 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -28.211 7.825 -13.288 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -26.952 8.269 -12.153 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -27.524 6.352 -10.712 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -28.865 5.933 -11.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -26.898 4.577 -12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -27.321 5.487 -13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -26.006 5.963 -12.591 1.00 0.00 H new ATOM 1319 N SER A 80 -31.178 9.700 -9.450 1.00 0.00 N ATOM 1320 CA SER A 80 -32.293 8.999 -8.824 1.00 0.00 C ATOM 1321 C SER A 80 -33.491 9.922 -8.655 1.00 0.00 C ATOM 1322 O SER A 80 -34.622 9.556 -8.974 1.00 0.00 O ATOM 1323 CB SER A 80 -31.892 8.410 -7.468 1.00 0.00 C ATOM 1324 OG SER A 80 -32.911 7.563 -6.959 1.00 0.00 O ATOM 0 H SER A 80 -30.339 9.763 -8.874 1.00 0.00 H new ATOM 0 HA SER A 80 -32.572 8.179 -9.486 1.00 0.00 H new ATOM 0 HB2 SER A 80 -30.965 7.847 -7.572 1.00 0.00 H new ATOM 0 HB3 SER A 80 -31.697 9.216 -6.761 1.00 0.00 H new ATOM 0 HG SER A 80 -32.631 7.198 -6.094 1.00 0.00 H new ATOM 1439 N GLN A 88 -26.681 14.925 -23.620 1.00 0.00 N ATOM 1440 CA GLN A 88 -25.472 15.729 -23.563 1.00 0.00 C ATOM 1441 C GLN A 88 -25.126 16.133 -22.132 1.00 0.00 C ATOM 1442 O GLN A 88 -23.956 16.130 -21.758 1.00 0.00 O ATOM 1443 CB GLN A 88 -25.624 16.974 -24.438 1.00 0.00 C ATOM 1444 CG GLN A 88 -24.395 17.856 -24.423 1.00 0.00 C ATOM 1445 CD GLN A 88 -24.535 19.085 -25.293 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -25.483 19.208 -26.068 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -23.592 20.008 -25.159 1.00 0.00 N ATOM 0 HA GLN A 88 -24.653 15.118 -23.942 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -25.834 16.668 -25.463 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -26.483 17.550 -24.095 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -24.190 18.165 -23.398 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -23.535 17.276 -24.759 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -22.825 19.862 -24.503 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -23.634 20.864 -25.712 1.00 0.00 H new ATOM 1456 N GLY A 89 -26.127 16.484 -21.330 1.00 0.00 N ATOM 1457 CA GLY A 89 -25.844 16.876 -19.961 1.00 0.00 C ATOM 1458 C GLY A 89 -25.369 15.702 -19.127 1.00 0.00 C ATOM 1459 O GLY A 89 -24.294 15.751 -18.526 1.00 0.00 O ATOM 0 H GLY A 89 -27.111 16.504 -21.597 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -25.084 17.657 -19.956 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -26.741 17.302 -19.512 1.00 0.00 H new ATOM 1463 N LYS A 90 -26.160 14.635 -19.114 1.00 0.00 N ATOM 1464 CA LYS A 90 -25.808 13.427 -18.377 1.00 0.00 C ATOM 1465 C LYS A 90 -24.511 12.835 -18.904 1.00 0.00 C ATOM 1466 O LYS A 90 -23.681 12.345 -18.137 1.00 0.00 O ATOM 1467 CB LYS A 90 -26.923 12.384 -18.468 1.00 0.00 C ATOM 1468 CG LYS A 90 -28.175 12.755 -17.701 1.00 0.00 C ATOM 1469 CD LYS A 90 -29.230 11.675 -17.840 1.00 0.00 C ATOM 1470 CE LYS A 90 -30.457 11.981 -17.001 1.00 0.00 C ATOM 1471 NZ LYS A 90 -30.221 11.698 -15.556 1.00 0.00 N ATOM 0 H LYS A 90 -27.051 14.582 -19.607 1.00 0.00 H new ATOM 0 HA LYS A 90 -25.674 13.706 -17.332 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -27.182 12.234 -19.516 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -26.548 11.432 -18.093 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -27.933 12.900 -16.648 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -28.567 13.702 -18.071 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -29.519 11.580 -18.887 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -28.811 10.715 -17.537 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -30.732 13.028 -17.127 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -31.298 11.386 -17.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -31.087 11.308 -15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -29.448 11.009 -15.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -29.963 12.579 -15.067 1.00 0.00 H new ATOM 1485 N TYR A 91 -24.357 12.863 -20.222 1.00 0.00 N ATOM 1486 CA TYR A 91 -23.176 12.303 -20.863 1.00 0.00 C ATOM 1487 C TYR A 91 -21.906 12.998 -20.381 1.00 0.00 C ATOM 1488 O TYR A 91 -20.880 12.352 -20.163 1.00 0.00 O ATOM 1489 CB TYR A 91 -23.286 12.408 -22.389 1.00 0.00 C ATOM 1490 CG TYR A 91 -22.092 11.832 -23.123 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -20.984 12.616 -23.407 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -22.079 10.503 -23.536 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -19.894 12.095 -24.080 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -20.993 9.975 -24.209 1.00 0.00 C ATOM 1495 CZ TYR A 91 -19.904 10.775 -24.478 1.00 0.00 C ATOM 1496 OH TYR A 91 -18.820 10.256 -25.148 1.00 0.00 O ATOM 0 H TYR A 91 -25.036 13.268 -20.867 1.00 0.00 H new ATOM 0 HA TYR A 91 -23.117 11.250 -20.586 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -24.188 11.891 -22.717 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -23.401 13.456 -22.666 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -20.972 13.651 -23.097 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -22.932 9.874 -23.327 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -19.039 12.719 -24.293 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -20.998 8.941 -24.522 1.00 0.00 H new ATOM 0 HH TYR A 91 -18.985 9.313 -25.357 1.00 0.00 H new ATOM 1506 N GLN A 92 -21.978 14.312 -20.216 1.00 0.00 N ATOM 1507 CA GLN A 92 -20.833 15.093 -19.757 1.00 0.00 C ATOM 1508 C GLN A 92 -20.443 14.753 -18.324 1.00 0.00 C ATOM 1509 O GLN A 92 -19.261 14.706 -17.987 1.00 0.00 O ATOM 1510 CB GLN A 92 -21.122 16.587 -19.857 1.00 0.00 C ATOM 1511 CG GLN A 92 -21.144 17.122 -21.279 1.00 0.00 C ATOM 1512 CD GLN A 92 -21.468 18.601 -21.331 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -22.255 18.995 -22.321 1.00 0.00 O flip ATOM 1514 NE2 GLN A 92 -21.013 19.380 -20.494 1.00 0.00 N flip ATOM 0 H GLN A 92 -22.818 14.862 -20.393 1.00 0.00 H new ATOM 0 HA GLN A 92 -19.998 14.835 -20.409 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -22.085 16.792 -19.388 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -20.368 17.131 -19.288 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -20.174 16.948 -21.746 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -21.882 16.570 -21.861 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -20.410 19.032 -19.748 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -21.238 20.373 -20.546 1.00 0.00 H new ATOM 1523 N LYS A 93 -21.434 14.555 -17.473 1.00 0.00 N ATOM 1524 CA LYS A 93 -21.168 14.256 -16.078 1.00 0.00 C ATOM 1525 C LYS A 93 -20.351 12.975 -15.918 1.00 0.00 C ATOM 1526 O LYS A 93 -19.359 12.956 -15.191 1.00 0.00 O ATOM 1527 CB LYS A 93 -22.486 14.153 -15.308 1.00 0.00 C ATOM 1528 CG LYS A 93 -23.187 15.493 -15.145 1.00 0.00 C ATOM 1529 CD LYS A 93 -24.492 15.362 -14.378 1.00 0.00 C ATOM 1530 CE LYS A 93 -25.171 16.710 -14.215 1.00 0.00 C ATOM 1531 NZ LYS A 93 -24.847 17.331 -12.901 1.00 0.00 N ATOM 0 H LYS A 93 -22.423 14.595 -17.721 1.00 0.00 H new ATOM 0 HA LYS A 93 -20.574 15.072 -15.666 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -23.151 13.463 -15.827 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -22.292 13.729 -14.323 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -22.527 16.186 -14.623 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -23.385 15.921 -16.128 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -25.158 14.677 -14.903 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -24.298 14.928 -13.397 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.858 17.375 -15.020 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -26.250 16.588 -14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -25.327 18.250 -12.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -25.168 16.707 -12.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -23.819 17.470 -12.827 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.767 11.910 -16.593 1.00 0.00 N ATOM 1546 CA HIS A 94 -20.062 10.634 -16.507 1.00 0.00 C ATOM 1547 C HIS A 94 -18.697 10.669 -17.195 1.00 0.00 C ATOM 1548 O HIS A 94 -17.738 10.081 -16.697 1.00 0.00 O ATOM 1549 CB HIS A 94 -20.912 9.495 -17.073 1.00 0.00 C ATOM 1550 CG HIS A 94 -21.054 9.511 -18.561 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -19.998 9.326 -19.423 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -22.148 9.661 -19.336 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -20.436 9.360 -20.667 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -21.741 9.558 -20.644 1.00 0.00 N ATOM 0 H HIS A 94 -21.584 11.903 -17.203 1.00 0.00 H new ATOM 0 HA HIS A 94 -19.886 10.451 -15.447 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -20.471 8.545 -16.773 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -21.905 9.541 -16.625 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -23.157 9.831 -18.992 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -19.830 9.245 -21.554 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -22.347 9.624 -21.462 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.611 11.327 -18.352 1.00 0.00 N ATOM 1564 CA GLN A 95 -17.350 11.378 -19.088 1.00 0.00 C ATOM 1565 C GLN A 95 -16.255 12.029 -18.252 1.00 0.00 C ATOM 1566 O GLN A 95 -15.122 11.556 -18.231 1.00 0.00 O ATOM 1567 CB GLN A 95 -17.520 12.134 -20.411 1.00 0.00 C ATOM 1568 CG GLN A 95 -17.736 13.625 -20.232 1.00 0.00 C ATOM 1569 CD GLN A 95 -17.910 14.360 -21.546 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -18.528 13.851 -22.479 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -17.366 15.569 -21.620 1.00 0.00 N ATOM 0 H GLN A 95 -19.385 11.824 -18.793 1.00 0.00 H new ATOM 0 HA GLN A 95 -17.054 10.352 -19.308 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -16.636 11.974 -21.028 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -18.367 11.715 -20.954 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -18.618 13.787 -19.612 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -16.887 14.048 -19.695 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.862 15.951 -20.820 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.452 16.116 -22.477 1.00 0.00 H new ATOM 1580 N SER A 96 -16.589 13.100 -17.541 1.00 0.00 N ATOM 1581 CA SER A 96 -15.603 13.759 -16.694 1.00 0.00 C ATOM 1582 C SER A 96 -15.163 12.812 -15.603 1.00 0.00 C ATOM 1583 O SER A 96 -13.974 12.668 -15.317 1.00 0.00 O ATOM 1584 CB SER A 96 -16.152 15.055 -16.095 1.00 0.00 C ATOM 1585 OG SER A 96 -17.147 14.789 -15.122 1.00 0.00 O ATOM 0 H SER A 96 -17.517 13.524 -17.533 1.00 0.00 H new ATOM 0 HA SER A 96 -14.744 14.027 -17.309 1.00 0.00 H new ATOM 0 HB2 SER A 96 -15.339 15.622 -15.642 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.571 15.676 -16.887 1.00 0.00 H new ATOM 0 HG SER A 96 -17.770 14.116 -15.467 1.00 0.00 H new ATOM 1591 N LEU A 97 -16.137 12.135 -15.033 1.00 0.00 N ATOM 1592 CA LEU A 97 -15.879 11.155 -14.009 1.00 0.00 C ATOM 1593 C LEU A 97 -15.192 9.948 -14.642 1.00 0.00 C ATOM 1594 O LEU A 97 -14.567 9.145 -13.951 1.00 0.00 O ATOM 1595 CB LEU A 97 -17.174 10.744 -13.307 1.00 0.00 C ATOM 1596 CG LEU A 97 -17.663 11.687 -12.200 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -18.141 13.009 -12.780 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -18.778 11.024 -11.405 1.00 0.00 C ATOM 0 H LEU A 97 -17.123 12.250 -15.267 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.225 11.586 -13.251 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.960 10.657 -14.057 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.033 9.752 -12.877 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.826 11.895 -11.533 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.482 13.658 -11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -17.320 13.491 -13.311 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -18.964 12.827 -13.471 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -19.118 11.701 -10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -19.610 10.791 -12.070 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.406 10.105 -10.953 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.309 9.832 -15.974 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.683 8.727 -16.707 1.00 0.00 C ATOM 1612 C GLU A 98 -13.180 8.828 -16.555 1.00 0.00 C ATOM 1613 O GLU A 98 -12.490 7.851 -16.276 1.00 0.00 O ATOM 1614 CB GLU A 98 -15.061 8.757 -18.194 1.00 0.00 C ATOM 1615 CG GLU A 98 -14.441 7.632 -19.014 1.00 0.00 C ATOM 1616 CD GLU A 98 -14.835 7.692 -20.480 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -15.735 8.488 -20.822 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -14.243 6.941 -21.285 1.00 0.00 O ATOM 0 H GLU A 98 -15.828 10.486 -16.560 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.042 7.784 -16.293 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.146 8.703 -18.284 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.754 9.713 -18.617 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.355 7.683 -18.931 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.748 6.672 -18.598 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.684 10.042 -16.698 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.276 10.301 -16.522 1.00 0.00 C ATOM 1627 C ALA A 99 -10.931 10.127 -15.054 1.00 0.00 C ATOM 1628 O ALA A 99 -9.857 9.642 -14.696 1.00 0.00 O ATOM 1629 CB ALA A 99 -10.931 11.701 -16.996 1.00 0.00 C ATOM 0 H ALA A 99 -13.240 10.863 -16.936 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.693 9.599 -17.118 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.865 11.880 -16.856 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.180 11.799 -18.053 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.500 12.431 -16.420 1.00 0.00 H new ATOM 1635 N GLU A 100 -11.870 10.551 -14.208 1.00 0.00 N ATOM 1636 CA GLU A 100 -11.701 10.479 -12.762 1.00 0.00 C ATOM 1637 C GLU A 100 -11.679 9.034 -12.258 1.00 0.00 C ATOM 1638 O GLU A 100 -10.887 8.692 -11.379 1.00 0.00 O ATOM 1639 CB GLU A 100 -12.833 11.234 -12.073 1.00 0.00 C ATOM 1640 CG GLU A 100 -12.789 12.740 -12.269 1.00 0.00 C ATOM 1641 CD GLU A 100 -13.932 13.451 -11.567 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -14.857 12.761 -11.089 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -13.900 14.698 -11.494 1.00 0.00 O ATOM 0 H GLU A 100 -12.760 10.950 -14.505 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.740 10.934 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.785 10.858 -12.447 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.802 11.017 -11.005 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.841 13.125 -11.893 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.825 12.966 -13.335 1.00 0.00 H new ATOM 1650 N VAL A 101 -12.541 8.188 -12.825 1.00 0.00 N ATOM 1651 CA VAL A 101 -12.596 6.781 -12.429 1.00 0.00 C ATOM 1652 C VAL A 101 -11.254 6.147 -12.717 1.00 0.00 C ATOM 1653 O VAL A 101 -10.652 5.498 -11.863 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.715 5.975 -13.145 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -15.097 6.480 -12.760 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -13.544 6.009 -14.651 1.00 0.00 C ATOM 0 H VAL A 101 -13.205 8.450 -13.554 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.833 6.753 -11.365 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.625 4.940 -12.814 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -15.856 5.894 -13.279 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -15.234 6.380 -11.683 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -15.193 7.529 -13.042 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -14.343 5.436 -15.121 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -13.585 7.041 -14.999 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -12.581 5.575 -14.918 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.774 6.397 -13.927 1.00 0.00 N ATOM 1667 CA GLN A 102 -9.479 5.917 -14.354 1.00 0.00 C ATOM 1668 C GLN A 102 -8.416 6.510 -13.454 1.00 0.00 C ATOM 1669 O GLN A 102 -7.455 5.843 -13.071 1.00 0.00 O ATOM 1670 CB GLN A 102 -9.219 6.309 -15.809 1.00 0.00 C ATOM 1671 CG GLN A 102 -7.873 5.843 -16.343 1.00 0.00 C ATOM 1672 CD GLN A 102 -7.651 6.250 -17.789 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -7.995 7.361 -18.192 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -7.072 5.352 -18.578 1.00 0.00 N ATOM 0 H GLN A 102 -11.274 6.937 -14.634 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.453 4.829 -14.286 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -10.010 5.894 -16.434 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.278 7.394 -15.899 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.077 6.258 -15.725 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.808 4.758 -16.260 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.802 4.442 -18.203 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.897 5.572 -19.558 1.00 0.00 H new ATOM 1683 N THR A 103 -8.604 7.787 -13.122 1.00 0.00 N ATOM 1684 CA THR A 103 -7.656 8.482 -12.260 1.00 0.00 C ATOM 1685 C THR A 103 -7.571 7.810 -10.898 1.00 0.00 C ATOM 1686 O THR A 103 -6.480 7.545 -10.398 1.00 0.00 O ATOM 1687 CB THR A 103 -8.056 9.953 -12.091 1.00 0.00 C ATOM 1688 OG1 THR A 103 -8.082 10.616 -13.342 1.00 0.00 O ATOM 1689 CG2 THR A 103 -7.131 10.731 -11.175 1.00 0.00 C ATOM 0 H THR A 103 -9.394 8.353 -13.433 1.00 0.00 H new ATOM 0 HA THR A 103 -6.676 8.436 -12.735 1.00 0.00 H new ATOM 0 HB THR A 103 -9.047 9.927 -11.638 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.781 10.223 -13.906 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.474 11.763 -11.102 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.134 10.277 -10.184 1.00 0.00 H new ATOM 0 HG23 THR A 103 -6.119 10.713 -11.579 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.730 7.528 -10.307 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.783 6.883 -9.000 1.00 0.00 C ATOM 1699 C LYS A 104 -8.101 5.521 -9.031 1.00 0.00 C ATOM 1700 O LYS A 104 -7.391 5.149 -8.098 1.00 0.00 O ATOM 1701 CB LYS A 104 -10.235 6.730 -8.552 1.00 0.00 C ATOM 1702 CG LYS A 104 -10.899 8.046 -8.210 1.00 0.00 C ATOM 1703 CD LYS A 104 -10.239 8.713 -7.016 1.00 0.00 C ATOM 1704 CE LYS A 104 -9.356 9.874 -7.442 1.00 0.00 C ATOM 1705 NZ LYS A 104 -10.115 10.908 -8.200 1.00 0.00 N ATOM 0 H LYS A 104 -9.642 7.736 -10.713 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.250 7.513 -8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.802 6.240 -9.343 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.272 6.075 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.852 8.712 -9.071 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.954 7.877 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.006 9.071 -6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.641 7.980 -6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.906 10.329 -6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.539 9.500 -8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.771 10.941 -9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -11.127 10.669 -8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.977 11.837 -7.753 1.00 0.00 H new ATOM 1719 N SER A 105 -8.317 4.788 -10.116 1.00 0.00 N ATOM 1720 CA SER A 105 -7.721 3.469 -10.283 1.00 0.00 C ATOM 1721 C SER A 105 -6.200 3.559 -10.252 1.00 0.00 C ATOM 1722 O SER A 105 -5.527 2.708 -9.676 1.00 0.00 O ATOM 1723 CB SER A 105 -8.186 2.832 -11.591 1.00 0.00 C ATOM 1724 OG SER A 105 -7.738 1.492 -11.687 1.00 0.00 O ATOM 0 H SER A 105 -8.903 5.086 -10.896 1.00 0.00 H new ATOM 0 HA SER A 105 -8.048 2.841 -9.455 1.00 0.00 H new ATOM 0 HB2 SER A 105 -9.274 2.861 -11.648 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.807 3.408 -12.436 1.00 0.00 H new ATOM 0 HG SER A 105 -8.048 1.103 -12.531 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.663 4.598 -10.877 1.00 0.00 N ATOM 1731 CA ARG A 106 -4.221 4.795 -10.911 1.00 0.00 C ATOM 1732 C ARG A 106 -3.703 5.078 -9.520 1.00 0.00 C ATOM 1733 O ARG A 106 -2.680 4.542 -9.100 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.844 5.918 -11.879 1.00 0.00 C ATOM 1735 CG ARG A 106 -4.063 5.548 -13.334 1.00 0.00 C ATOM 1736 CD ARG A 106 -3.679 6.685 -14.264 1.00 0.00 C ATOM 1737 NE ARG A 106 -3.919 6.345 -15.664 1.00 0.00 N ATOM 1738 CZ ARG A 106 -3.266 6.894 -16.685 1.00 0.00 C ATOM 1739 NH1 ARG A 106 -2.329 7.810 -16.470 1.00 0.00 N ATOM 1740 NH2 ARG A 106 -3.550 6.525 -17.926 1.00 0.00 N ATOM 0 H ARG A 106 -6.201 5.314 -11.365 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.754 3.879 -11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.432 6.805 -11.643 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.797 6.181 -11.731 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -3.474 4.663 -13.578 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.110 5.287 -13.490 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.250 7.576 -14.003 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.626 6.929 -14.125 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.630 5.644 -15.872 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.106 8.097 -15.517 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.833 8.226 -17.258 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.268 5.821 -18.097 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.050 6.945 -18.710 1.00 0.00 H new ATOM 1754 N LEU A 107 -4.460 5.863 -8.781 1.00 0.00 N ATOM 1755 CA LEU A 107 -4.127 6.150 -7.402 1.00 0.00 C ATOM 1756 C LEU A 107 -4.107 4.833 -6.666 1.00 0.00 C ATOM 1757 O LEU A 107 -3.350 4.639 -5.718 1.00 0.00 O ATOM 1758 CB LEU A 107 -5.125 7.123 -6.770 1.00 0.00 C ATOM 1759 CG LEU A 107 -4.796 8.605 -6.973 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -4.981 8.999 -8.429 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -5.665 9.473 -6.076 1.00 0.00 C ATOM 0 H LEU A 107 -5.312 6.314 -9.114 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.154 6.638 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.114 6.925 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.180 6.921 -5.700 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.752 8.763 -6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.743 10.055 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.318 8.401 -9.055 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.015 8.823 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.417 10.523 -6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.715 9.308 -6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.487 9.211 -5.033 1.00 0.00 H new ATOM 1773 N MET A 108 -4.922 3.906 -7.163 1.00 0.00 N ATOM 1774 CA MET A 108 -4.962 2.570 -6.606 1.00 0.00 C ATOM 1775 C MET A 108 -3.653 1.892 -6.960 1.00 0.00 C ATOM 1776 O MET A 108 -3.072 1.155 -6.164 1.00 0.00 O ATOM 1777 CB MET A 108 -6.156 1.769 -7.140 1.00 0.00 C ATOM 1778 CG MET A 108 -7.501 2.259 -6.625 1.00 0.00 C ATOM 1779 SD MET A 108 -8.887 1.312 -7.287 1.00 0.00 S ATOM 1780 CE MET A 108 -8.669 -0.258 -6.455 1.00 0.00 C ATOM 0 H MET A 108 -5.557 4.060 -7.946 1.00 0.00 H new ATOM 0 HA MET A 108 -5.088 2.622 -5.525 1.00 0.00 H new ATOM 0 HB2 MET A 108 -6.155 1.815 -8.229 1.00 0.00 H new ATOM 0 HB3 MET A 108 -6.031 0.722 -6.865 1.00 0.00 H new ATOM 0 HG2 MET A 108 -7.512 2.199 -5.537 1.00 0.00 H new ATOM 0 HG3 MET A 108 -7.625 3.309 -6.888 1.00 0.00 H new ATOM 0 HE1 MET A 108 -9.644 -0.692 -6.236 1.00 0.00 H new ATOM 0 HE2 MET A 108 -8.106 -0.935 -7.098 1.00 0.00 H new ATOM 0 HE3 MET A 108 -8.123 -0.104 -5.524 1.00 0.00 H new ATOM 1790 N SER A 109 -3.186 2.189 -8.173 1.00 0.00 N ATOM 1791 CA SER A 109 -1.919 1.651 -8.660 1.00 0.00 C ATOM 1792 C SER A 109 -0.791 2.187 -7.799 1.00 0.00 C ATOM 1793 O SER A 109 0.032 1.437 -7.274 1.00 0.00 O ATOM 1794 CB SER A 109 -1.690 2.024 -10.129 1.00 0.00 C ATOM 1795 OG SER A 109 -0.479 1.465 -10.611 1.00 0.00 O ATOM 0 H SER A 109 -3.667 2.799 -8.834 1.00 0.00 H new ATOM 0 HA SER A 109 -1.947 0.563 -8.596 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.525 1.668 -10.733 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.661 3.109 -10.233 1.00 0.00 H new ATOM 0 HG SER A 109 -0.354 1.715 -11.550 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.797 3.505 -7.635 1.00 0.00 N ATOM 1802 CA GLU A 110 0.181 4.189 -6.810 1.00 0.00 C ATOM 1803 C GLU A 110 0.022 3.744 -5.370 1.00 0.00 C ATOM 1804 O GLU A 110 0.999 3.598 -4.636 1.00 0.00 O ATOM 1805 CB GLU A 110 0.023 5.706 -6.914 1.00 0.00 C ATOM 1806 CG GLU A 110 0.433 6.267 -8.265 1.00 0.00 C ATOM 1807 CD GLU A 110 0.269 7.772 -8.348 1.00 0.00 C ATOM 1808 OE1 GLU A 110 -0.343 8.355 -7.429 1.00 0.00 O ATOM 1809 OE2 GLU A 110 0.750 8.367 -9.336 1.00 0.00 O ATOM 0 H GLU A 110 -1.480 4.125 -8.071 1.00 0.00 H new ATOM 0 HA GLU A 110 1.179 3.932 -7.165 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -1.017 5.969 -6.721 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.622 6.180 -6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.473 6.008 -8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -0.165 5.797 -9.046 1.00 0.00 H new ATOM 1816 N LEU A 111 -1.230 3.549 -4.967 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.530 3.137 -3.596 1.00 0.00 C ATOM 1818 C LEU A 111 -0.847 1.818 -3.244 1.00 0.00 C ATOM 1819 O LEU A 111 -0.333 1.655 -2.138 1.00 0.00 O ATOM 1820 CB LEU A 111 -3.040 2.997 -3.395 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.764 4.288 -3.011 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -5.251 4.174 -3.305 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -3.534 4.606 -1.541 1.00 0.00 C ATOM 0 H LEU A 111 -2.049 3.668 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.145 3.913 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.480 2.612 -4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.221 2.253 -2.619 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.358 5.103 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.749 5.102 -3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.398 3.989 -4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.673 3.349 -2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.055 5.528 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.915 3.789 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.467 4.729 -1.358 1.00 0.00 H new ATOM 1835 N GLU A 112 -0.833 0.888 -4.189 1.00 0.00 N ATOM 1836 CA GLU A 112 -0.196 -0.405 -3.970 1.00 0.00 C ATOM 1837 C GLU A 112 1.301 -0.205 -3.867 1.00 0.00 C ATOM 1838 O GLU A 112 1.959 -0.717 -2.960 1.00 0.00 O ATOM 1839 CB GLU A 112 -0.521 -1.368 -5.115 1.00 0.00 C ATOM 1840 CG GLU A 112 -1.971 -1.823 -5.135 1.00 0.00 C ATOM 1841 CD GLU A 112 -2.269 -2.775 -6.278 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -1.402 -2.933 -7.164 1.00 0.00 O ATOM 1843 OE2 GLU A 112 -3.371 -3.365 -6.286 1.00 0.00 O ATOM 0 H GLU A 112 -1.253 1.003 -5.111 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.575 -0.840 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.288 -0.883 -6.063 1.00 0.00 H new ATOM 0 HB3 GLU A 112 0.124 -2.243 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.208 -2.311 -4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -2.620 -0.951 -5.215 1.00 0.00 H new ATOM 1850 N LYS A 113 1.815 0.593 -4.791 1.00 0.00 N ATOM 1851 CA LYS A 113 3.221 0.940 -4.818 1.00 0.00 C ATOM 1852 C LYS A 113 3.584 1.642 -3.523 1.00 0.00 C ATOM 1853 O LYS A 113 4.673 1.458 -2.980 1.00 0.00 O ATOM 1854 CB LYS A 113 3.537 1.837 -6.016 1.00 0.00 C ATOM 1855 CG LYS A 113 5.006 2.212 -6.127 1.00 0.00 C ATOM 1856 CD LYS A 113 5.258 3.102 -7.335 1.00 0.00 C ATOM 1857 CE LYS A 113 6.726 3.484 -7.455 1.00 0.00 C ATOM 1858 NZ LYS A 113 7.003 4.224 -8.719 1.00 0.00 N ATOM 0 H LYS A 113 1.267 1.016 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 113 3.811 0.029 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.231 1.329 -6.930 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.943 2.748 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.322 2.728 -5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.610 1.308 -6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.941 2.585 -8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.652 4.005 -7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.012 4.100 -6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.340 2.584 -7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.013 4.467 -8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.753 3.627 -9.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.436 5.095 -8.742 1.00 0.00 H new ATOM 1872 N THR A 114 2.650 2.464 -3.042 1.00 0.00 N ATOM 1873 CA THR A 114 2.856 3.229 -1.817 1.00 0.00 C ATOM 1874 C THR A 114 3.105 2.303 -0.633 1.00 0.00 C ATOM 1875 O THR A 114 3.941 2.588 0.226 1.00 0.00 O ATOM 1876 CB THR A 114 1.658 4.133 -1.529 1.00 0.00 C ATOM 1877 OG1 THR A 114 1.435 5.028 -2.604 1.00 0.00 O ATOM 1878 CG2 THR A 114 1.841 4.969 -0.280 1.00 0.00 C ATOM 0 H THR A 114 1.744 2.615 -3.485 1.00 0.00 H new ATOM 0 HA THR A 114 3.737 3.854 -1.963 1.00 0.00 H new ATOM 0 HB THR A 114 0.811 3.461 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.246 4.519 -3.420 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.959 5.591 -0.126 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.977 4.313 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.718 5.606 -0.394 1.00 0.00 H new ATOM 1886 N ARG A 115 2.384 1.190 -0.598 1.00 0.00 N ATOM 1887 CA ARG A 115 2.537 0.213 0.474 1.00 0.00 C ATOM 1888 C ARG A 115 3.967 -0.285 0.486 1.00 0.00 C ATOM 1889 O ARG A 115 4.616 -0.337 1.530 1.00 0.00 O ATOM 1890 CB ARG A 115 1.558 -0.949 0.280 1.00 0.00 C ATOM 1891 CG ARG A 115 1.715 -2.071 1.296 1.00 0.00 C ATOM 1892 CD ARG A 115 1.499 -1.591 2.721 1.00 0.00 C ATOM 1893 NE ARG A 115 1.631 -2.688 3.675 1.00 0.00 N ATOM 1894 CZ ARG A 115 2.764 -3.357 3.881 1.00 0.00 C ATOM 1895 NH1 ARG A 115 3.884 -2.991 3.267 1.00 0.00 N ATOM 1896 NH2 ARG A 115 2.782 -4.391 4.710 1.00 0.00 N ATOM 0 H ARG A 115 1.687 0.940 -1.300 1.00 0.00 H new ATOM 0 HA ARG A 115 2.312 0.682 1.432 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.539 -0.565 0.334 1.00 0.00 H new ATOM 0 HB3 ARG A 115 1.691 -1.359 -0.721 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.003 -2.865 1.070 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.712 -2.502 1.207 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.222 -0.811 2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.508 -1.145 2.811 1.00 0.00 H new ATOM 0 HE ARG A 115 0.808 -2.958 4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.880 -2.192 2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.748 -3.509 3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.928 -4.675 5.190 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.650 -4.903 4.868 1.00 0.00 H new ATOM 1910 N GLU A 116 4.467 -0.591 -0.700 1.00 0.00 N ATOM 1911 CA GLU A 116 5.840 -1.016 -0.854 1.00 0.00 C ATOM 1912 C GLU A 116 6.756 0.166 -0.572 1.00 0.00 C ATOM 1913 O GLU A 116 7.832 0.017 0.008 1.00 0.00 O ATOM 1914 CB GLU A 116 6.085 -1.550 -2.265 1.00 0.00 C ATOM 1915 CG GLU A 116 7.512 -2.016 -2.498 1.00 0.00 C ATOM 1916 CD GLU A 116 7.910 -3.166 -1.593 1.00 0.00 C ATOM 1917 OE1 GLU A 116 7.021 -3.732 -0.922 1.00 0.00 O ATOM 1918 OE2 GLU A 116 9.112 -3.504 -1.557 1.00 0.00 O ATOM 0 H GLU A 116 3.937 -0.551 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 116 6.049 -1.821 -0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.405 -2.381 -2.454 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.844 -0.770 -2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.624 -2.323 -3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.193 -1.180 -2.337 1.00 0.00 H new ATOM 1925 N GLU A 117 6.311 1.350 -1.004 1.00 0.00 N ATOM 1926 CA GLU A 117 7.086 2.577 -0.814 1.00 0.00 C ATOM 1927 C GLU A 117 7.339 2.872 0.661 1.00 0.00 C ATOM 1928 O GLU A 117 8.439 3.275 1.040 1.00 0.00 O ATOM 1929 CB GLU A 117 6.367 3.770 -1.449 1.00 0.00 C ATOM 1930 CG GLU A 117 6.363 3.756 -2.970 1.00 0.00 C ATOM 1931 CD GLU A 117 5.618 4.939 -3.558 1.00 0.00 C ATOM 1932 OE1 GLU A 117 4.946 5.658 -2.788 1.00 0.00 O ATOM 1933 OE2 GLU A 117 5.703 5.145 -4.786 1.00 0.00 O ATOM 0 H GLU A 117 5.422 1.483 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 117 8.048 2.422 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 117 5.337 3.790 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.840 4.690 -1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.391 3.761 -3.333 1.00 0.00 H new ATOM 0 HG3 GLU A 117 5.905 2.831 -3.321 1.00 0.00 H new ATOM 1940 N ARG A 118 6.316 2.685 1.489 1.00 0.00 N ATOM 1941 CA ARG A 118 6.440 2.951 2.918 1.00 0.00 C ATOM 1942 C ARG A 118 6.575 1.667 3.726 1.00 0.00 C ATOM 1943 O ARG A 118 5.901 0.673 3.455 1.00 0.00 O ATOM 1944 CB ARG A 118 5.240 3.743 3.430 1.00 0.00 C ATOM 1945 CG ARG A 118 5.055 5.097 2.761 1.00 0.00 C ATOM 1946 CD ARG A 118 4.152 6.006 3.581 1.00 0.00 C ATOM 1947 NE ARG A 118 4.881 6.616 4.688 1.00 0.00 N ATOM 1948 CZ ARG A 118 5.075 6.026 5.865 1.00 0.00 C ATOM 1949 NH1 ARG A 118 4.506 4.857 6.139 1.00 0.00 N ATOM 1950 NH2 ARG A 118 5.825 6.617 6.783 1.00 0.00 N ATOM 0 H ARG A 118 5.397 2.352 1.197 1.00 0.00 H new ATOM 0 HA ARG A 118 7.348 3.539 3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.337 3.150 3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.349 3.893 4.504 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.026 5.573 2.626 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.628 4.958 1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.739 6.786 2.941 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.310 5.433 3.969 1.00 0.00 H new ATOM 0 HE ARG A 118 5.265 7.551 4.552 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.914 4.403 5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.662 4.414 7.044 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.252 7.522 6.587 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.975 6.167 7.686 1.00 0.00 H new ATOM 2094 N GLU A 128 -5.396 -3.511 8.415 1.00 0.00 N ATOM 2095 CA GLU A 128 -6.289 -2.379 8.211 1.00 0.00 C ATOM 2096 C GLU A 128 -6.148 -1.820 6.803 1.00 0.00 C ATOM 2097 O GLU A 128 -7.141 -1.534 6.136 1.00 0.00 O ATOM 2098 CB GLU A 128 -5.999 -1.280 9.236 1.00 0.00 C ATOM 2099 CG GLU A 128 -6.891 -0.058 9.090 1.00 0.00 C ATOM 2100 CD GLU A 128 -6.586 1.018 10.115 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -5.819 0.739 11.060 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -7.121 2.139 9.976 1.00 0.00 O ATOM 0 HA GLU A 128 -7.312 -2.731 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -6.120 -1.690 10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.958 -0.972 9.141 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.771 0.356 8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.934 -0.361 9.187 1.00 0.00 H new ATOM 2109 N THR A 129 -4.907 -1.665 6.357 1.00 0.00 N ATOM 2110 CA THR A 129 -4.643 -1.140 5.030 1.00 0.00 C ATOM 2111 C THR A 129 -5.177 -2.074 3.950 1.00 0.00 C ATOM 2112 O THR A 129 -5.838 -1.639 3.007 1.00 0.00 O ATOM 2113 CB THR A 129 -3.136 -0.967 4.848 1.00 0.00 C ATOM 2114 OG1 THR A 129 -2.613 -0.068 5.809 1.00 0.00 O ATOM 2115 CG2 THR A 129 -2.750 -0.453 3.485 1.00 0.00 C ATOM 0 H THR A 129 -4.072 -1.896 6.896 1.00 0.00 H new ATOM 0 HA THR A 129 -5.149 -0.180 4.933 1.00 0.00 H new ATOM 0 HB THR A 129 -2.718 -1.966 4.972 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.647 0.027 5.676 1.00 0.00 H new ATOM 0 HG21 THR A 129 -1.666 -0.354 3.427 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.092 -1.152 2.722 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.212 0.520 3.319 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.884 -3.361 4.097 1.00 0.00 N ATOM 2124 CA LYS A 130 -5.333 -4.360 3.139 1.00 0.00 C ATOM 2125 C LYS A 130 -6.852 -4.387 3.049 1.00 0.00 C ATOM 2126 O LYS A 130 -7.422 -4.458 1.964 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.798 -5.740 3.523 1.00 0.00 C ATOM 2128 CG LYS A 130 -3.295 -5.879 3.331 1.00 0.00 C ATOM 2129 CD LYS A 130 -2.800 -7.253 3.755 1.00 0.00 C ATOM 2130 CE LYS A 130 -3.406 -8.358 2.902 1.00 0.00 C ATOM 2131 NZ LYS A 130 -3.058 -8.209 1.461 1.00 0.00 N ATOM 0 H LYS A 130 -4.337 -3.736 4.872 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.941 -4.090 2.158 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.044 -5.940 4.566 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.305 -6.498 2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.044 -5.709 2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.781 -5.112 3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.713 -7.288 3.678 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.051 -7.423 4.802 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.056 -9.326 3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -4.490 -8.350 3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.298 -9.085 0.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.594 -7.416 1.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.039 -8.023 1.367 1.00 0.00 H new ATOM 2145 N ALA A 131 -7.505 -4.342 4.202 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.959 -4.371 4.252 1.00 0.00 C ATOM 2147 C ALA A 131 -9.572 -3.078 3.725 1.00 0.00 C ATOM 2148 O ALA A 131 -10.580 -3.104 3.021 1.00 0.00 O ATOM 2149 CB ALA A 131 -9.427 -4.634 5.675 1.00 0.00 C ATOM 0 H ALA A 131 -7.051 -4.285 5.114 1.00 0.00 H new ATOM 0 HA ALA A 131 -9.296 -5.181 3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.516 -4.654 5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -9.038 -5.594 6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.062 -3.843 6.330 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.967 -1.948 4.079 1.00 0.00 N ATOM 2156 CA HIS A 132 -9.477 -0.652 3.646 1.00 0.00 C ATOM 2157 C HIS A 132 -9.494 -0.544 2.124 1.00 0.00 C ATOM 2158 O HIS A 132 -10.483 -0.104 1.538 1.00 0.00 O ATOM 2159 CB HIS A 132 -8.639 0.483 4.240 1.00 0.00 C ATOM 2160 CG HIS A 132 -9.119 1.844 3.843 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -10.210 2.454 4.428 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -8.663 2.711 2.909 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -10.405 3.635 3.868 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -9.479 3.816 2.946 1.00 0.00 N ATOM 0 H HIS A 132 -8.130 -1.903 4.660 1.00 0.00 H new ATOM 0 HA HIS A 132 -10.502 -0.564 4.007 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.651 0.404 5.327 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.603 0.364 3.923 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.777 2.055 5.176 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.816 2.562 2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -11.189 4.333 4.122 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.398 -0.945 1.487 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.302 -0.883 0.034 1.00 0.00 C ATOM 2175 C ILE A 133 -9.216 -1.911 -0.626 1.00 0.00 C ATOM 2176 O ILE A 133 -9.862 -1.623 -1.635 1.00 0.00 O ATOM 2177 CB ILE A 133 -6.849 -1.108 -0.439 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -6.730 -0.875 -1.946 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -6.373 -2.505 -0.069 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -5.303 -0.681 -2.414 1.00 0.00 C ATOM 0 H ILE A 133 -7.569 -1.314 1.952 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.621 0.115 -0.265 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.209 -0.386 0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.165 -1.724 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.316 0.003 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -5.347 -2.642 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.414 -2.629 1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.016 -3.246 -0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.292 -0.521 -3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.871 0.186 -1.914 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.717 -1.568 -2.173 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.279 -3.108 -0.047 1.00 0.00 N ATOM 2193 CA GLU A 134 -10.127 -4.169 -0.580 1.00 0.00 C ATOM 2194 C GLU A 134 -11.595 -3.768 -0.559 1.00 0.00 C ATOM 2195 O GLU A 134 -12.333 -4.039 -1.505 1.00 0.00 O ATOM 2196 CB GLU A 134 -9.934 -5.461 0.214 1.00 0.00 C ATOM 2197 CG GLU A 134 -8.592 -6.131 -0.024 1.00 0.00 C ATOM 2198 CD GLU A 134 -8.416 -7.394 0.797 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -9.255 -7.645 1.689 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -7.441 -8.134 0.549 1.00 0.00 O ATOM 0 H GLU A 134 -8.754 -3.366 0.789 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.831 -4.337 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.037 -5.242 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.730 -6.159 -0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.494 -6.374 -1.082 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.793 -5.431 0.218 1.00 0.00 H new ATOM 2207 N GLU A 135 -12.017 -3.119 0.521 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.402 -2.687 0.640 1.00 0.00 C ATOM 2209 C GLU A 135 -13.724 -1.637 -0.411 1.00 0.00 C ATOM 2210 O GLU A 135 -14.775 -1.676 -1.041 1.00 0.00 O ATOM 2211 CB GLU A 135 -13.677 -2.127 2.037 1.00 0.00 C ATOM 2212 CG GLU A 135 -13.671 -3.183 3.131 1.00 0.00 C ATOM 2213 CD GLU A 135 -13.945 -2.605 4.506 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -13.951 -1.362 4.640 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -14.153 -3.395 5.450 1.00 0.00 O ATOM 0 H GLU A 135 -11.426 -2.883 1.318 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.042 -3.555 0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.927 -1.371 2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.645 -1.625 2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.422 -3.940 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.704 -3.686 3.139 1.00 0.00 H new ATOM 2222 N LEU A 136 -12.805 -0.703 -0.600 1.00 0.00 N ATOM 2223 CA LEU A 136 -12.992 0.355 -1.578 1.00 0.00 C ATOM 2224 C LEU A 136 -13.086 -0.210 -2.988 1.00 0.00 C ATOM 2225 O LEU A 136 -13.884 0.251 -3.800 1.00 0.00 O ATOM 2226 CB LEU A 136 -11.837 1.349 -1.507 1.00 0.00 C ATOM 2227 CG LEU A 136 -11.733 2.142 -0.205 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -10.419 2.910 -0.154 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -12.919 3.087 -0.059 1.00 0.00 C ATOM 0 H LEU A 136 -11.923 -0.657 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.927 0.863 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.904 0.807 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.934 2.052 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.752 1.442 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -10.361 3.470 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.586 2.210 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.369 3.601 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.828 3.643 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.934 3.784 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.844 2.511 -0.049 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.257 -1.206 -3.271 1.00 0.00 N ATOM 2242 CA ARG A 137 -12.236 -1.823 -4.589 1.00 0.00 C ATOM 2243 C ARG A 137 -13.573 -2.475 -4.912 1.00 0.00 C ATOM 2244 O ARG A 137 -14.056 -2.391 -6.042 1.00 0.00 O ATOM 2245 CB ARG A 137 -11.114 -2.861 -4.662 1.00 0.00 C ATOM 2246 CG ARG A 137 -10.940 -3.477 -6.040 1.00 0.00 C ATOM 2247 CD ARG A 137 -9.815 -4.497 -6.047 1.00 0.00 C ATOM 2248 NE ARG A 137 -8.507 -3.867 -5.886 1.00 0.00 N ATOM 2249 CZ ARG A 137 -7.353 -4.528 -5.931 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -7.339 -5.838 -6.138 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -6.209 -3.876 -5.768 1.00 0.00 N ATOM 0 H ARG A 137 -11.592 -1.603 -2.607 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.054 -1.042 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.177 -2.392 -4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -11.317 -3.654 -3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.870 -3.955 -6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -10.729 -2.693 -6.768 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.973 -5.217 -5.244 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.836 -5.055 -6.983 1.00 0.00 H new ATOM 0 HE ARG A 137 -8.476 -2.860 -5.730 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.216 -6.344 -6.264 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -6.451 -6.340 -6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -6.214 -2.869 -5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -5.324 -4.382 -5.802 1.00 0.00 H new ATOM 2265 N HIS A 138 -14.177 -3.121 -3.920 1.00 0.00 N ATOM 2266 CA HIS A 138 -15.464 -3.773 -4.124 1.00 0.00 C ATOM 2267 C HIS A 138 -16.555 -2.744 -4.401 1.00 0.00 C ATOM 2268 O HIS A 138 -17.340 -2.898 -5.336 1.00 0.00 O ATOM 2269 CB HIS A 138 -15.835 -4.612 -2.901 1.00 0.00 C ATOM 2270 CG HIS A 138 -14.981 -5.829 -2.733 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -14.752 -6.426 -1.512 1.00 0.00 N ATOM 2272 CD2 HIS A 138 -14.298 -6.562 -3.644 1.00 0.00 C ATOM 2273 CE1 HIS A 138 -13.964 -7.473 -1.678 1.00 0.00 C ATOM 2274 NE2 HIS A 138 -13.675 -7.578 -2.962 1.00 0.00 N ATOM 0 H HIS A 138 -13.800 -3.206 -2.976 1.00 0.00 H new ATOM 0 HA HIS A 138 -15.379 -4.428 -4.991 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -15.753 -3.994 -2.007 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -16.878 -4.918 -2.982 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -14.252 -6.381 -4.708 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -13.615 -8.131 -0.896 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -13.085 -8.297 -3.380 1.00 0.00 H new ATOM 2283 N LEU A 139 -16.588 -1.686 -3.594 1.00 0.00 N ATOM 2284 CA LEU A 139 -17.574 -0.626 -3.770 1.00 0.00 C ATOM 2285 C LEU A 139 -17.302 0.151 -5.053 1.00 0.00 C ATOM 2286 O LEU A 139 -18.223 0.529 -5.776 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.563 0.328 -2.569 1.00 0.00 C ATOM 2288 CG LEU A 139 -18.212 -0.207 -1.285 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -19.723 -0.272 -1.437 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -17.657 -1.573 -0.918 1.00 0.00 C ATOM 0 H LEU A 139 -15.945 -1.541 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.558 -1.088 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.529 0.592 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.073 1.248 -2.855 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.972 0.483 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -20.165 -0.654 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -20.112 0.726 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -19.977 -0.935 -2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.135 -1.927 -0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.856 -2.276 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.581 -1.498 -0.759 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.022 0.394 -5.318 1.00 0.00 N ATOM 2303 CA TRP A 140 -15.601 1.134 -6.502 1.00 0.00 C ATOM 2304 C TRP A 140 -15.994 0.401 -7.781 1.00 0.00 C ATOM 2305 O TRP A 140 -16.441 1.021 -8.747 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.085 1.345 -6.466 1.00 0.00 C ATOM 2307 CG TRP A 140 -13.616 2.558 -7.206 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -13.356 3.787 -6.673 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -13.336 2.657 -8.605 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -12.933 4.645 -7.655 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.911 3.976 -8.849 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -13.404 1.762 -9.676 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -12.553 4.418 -10.116 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -13.047 2.203 -10.936 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -12.624 3.521 -11.145 1.00 0.00 C ATOM 0 H TRP A 140 -15.253 0.086 -4.723 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.106 2.100 -6.499 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.765 1.421 -5.427 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -13.597 0.466 -6.886 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -13.467 4.046 -5.630 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -12.676 5.623 -7.518 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.730 0.744 -9.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -12.230 5.435 -10.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.095 1.521 -11.772 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -12.348 3.836 -12.141 1.00 0.00 H new ATOM 2326 N ASP A 141 -15.823 -0.919 -7.784 1.00 0.00 N ATOM 2327 CA ASP A 141 -16.163 -1.726 -8.952 1.00 0.00 C ATOM 2328 C ASP A 141 -17.640 -1.592 -9.299 1.00 0.00 C ATOM 2329 O ASP A 141 -18.002 -1.404 -10.461 1.00 0.00 O ATOM 2330 CB ASP A 141 -15.820 -3.196 -8.702 1.00 0.00 C ATOM 2331 CG ASP A 141 -14.325 -3.444 -8.658 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -13.568 -2.600 -9.182 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -13.910 -4.482 -8.100 1.00 0.00 O ATOM 0 H ASP A 141 -15.453 -1.450 -6.995 1.00 0.00 H new ATOM 0 HA ASP A 141 -15.576 -1.360 -9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -16.266 -3.515 -7.760 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -16.264 -3.808 -9.487 1.00 0.00 H new ATOM 2338 N LEU A 142 -18.491 -1.679 -8.281 1.00 0.00 N ATOM 2339 CA LEU A 142 -19.930 -1.553 -8.476 1.00 0.00 C ATOM 2340 C LEU A 142 -20.268 -0.199 -9.073 1.00 0.00 C ATOM 2341 O LEU A 142 -21.025 -0.093 -10.036 1.00 0.00 O ATOM 2342 CB LEU A 142 -20.669 -1.736 -7.148 1.00 0.00 C ATOM 2343 CG LEU A 142 -22.192 -1.621 -7.234 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -22.767 -2.688 -8.155 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -22.810 -1.714 -5.848 1.00 0.00 C ATOM 0 H LEU A 142 -18.208 -1.836 -7.314 1.00 0.00 H new ATOM 0 HA LEU A 142 -20.250 -2.333 -9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.416 -2.715 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.303 -0.992 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.438 -0.647 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.851 -2.585 -8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -22.350 -2.569 -9.155 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.512 -3.676 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.894 -1.630 -5.927 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.552 -2.673 -5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.428 -0.906 -5.224 1.00 0.00 H new ATOM 2357 N LEU A 143 -19.687 0.835 -8.484 1.00 0.00 N ATOM 2358 CA LEU A 143 -19.901 2.199 -8.928 1.00 0.00 C ATOM 2359 C LEU A 143 -19.448 2.378 -10.372 1.00 0.00 C ATOM 2360 O LEU A 143 -20.110 3.047 -11.166 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.152 3.150 -8.003 1.00 0.00 C ATOM 2362 CG LEU A 143 -19.278 4.630 -8.339 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -20.736 5.063 -8.292 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -18.445 5.449 -7.367 1.00 0.00 C ATOM 0 H LEU A 143 -19.056 0.750 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.967 2.425 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -19.510 2.995 -6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -18.096 2.882 -8.014 1.00 0.00 H new ATOM 0 HG LEU A 143 -18.907 4.798 -9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -20.809 6.123 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -21.311 4.485 -9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -21.134 4.891 -7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.538 6.507 -7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -18.799 5.278 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.400 5.150 -7.442 1.00 0.00 H new ATOM 2376 N LEU A 144 -18.324 1.753 -10.707 1.00 0.00 N ATOM 2377 CA LEU A 144 -17.785 1.812 -12.058 1.00 0.00 C ATOM 2378 C LEU A 144 -18.803 1.233 -13.013 1.00 0.00 C ATOM 2379 O LEU A 144 -19.176 1.852 -14.010 1.00 0.00 O ATOM 2380 CB LEU A 144 -16.468 1.039 -12.151 1.00 0.00 C ATOM 2381 CG LEU A 144 -15.829 1.019 -13.540 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -15.518 2.433 -14.009 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -14.571 0.165 -13.536 1.00 0.00 C ATOM 0 H LEU A 144 -17.768 1.198 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.580 2.850 -12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -15.758 1.473 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -16.644 0.011 -11.833 1.00 0.00 H new ATOM 0 HG LEU A 144 -16.540 0.578 -14.238 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -15.064 2.396 -14.999 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -16.440 3.013 -14.054 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.827 2.904 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -14.130 0.162 -14.533 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.855 0.575 -12.823 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -14.825 -0.855 -13.249 1.00 0.00 H new ATOM 2395 N GLU A 145 -19.284 0.047 -12.655 1.00 0.00 N ATOM 2396 CA GLU A 145 -20.308 -0.621 -13.424 1.00 0.00 C ATOM 2397 C GLU A 145 -21.535 0.266 -13.463 1.00 0.00 C ATOM 2398 O GLU A 145 -22.200 0.390 -14.487 1.00 0.00 O ATOM 2399 CB GLU A 145 -20.654 -1.977 -12.807 1.00 0.00 C ATOM 2400 CG GLU A 145 -19.551 -3.009 -12.949 1.00 0.00 C ATOM 2401 CD GLU A 145 -19.920 -4.342 -12.330 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -20.952 -4.406 -11.627 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -19.178 -5.322 -12.546 1.00 0.00 O ATOM 0 H GLU A 145 -18.974 -0.468 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.944 -0.801 -14.436 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -20.877 -1.839 -11.749 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.560 -2.359 -13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -19.326 -3.153 -14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -18.643 -2.632 -12.478 1.00 0.00 H new ATOM 2410 N LEU A 146 -21.816 0.890 -12.319 1.00 0.00 N ATOM 2411 CA LEU A 146 -22.968 1.781 -12.192 1.00 0.00 C ATOM 2412 C LEU A 146 -22.876 2.944 -13.179 1.00 0.00 C ATOM 2413 O LEU A 146 -23.875 3.340 -13.781 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.080 2.316 -10.761 1.00 0.00 C ATOM 2415 CG LEU A 146 -24.113 1.610 -9.876 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -23.858 0.111 -9.819 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -24.104 2.207 -8.475 1.00 0.00 C ATOM 0 H LEU A 146 -21.262 0.795 -11.468 1.00 0.00 H new ATOM 0 HA LEU A 146 -23.862 1.203 -12.424 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.103 2.237 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -23.328 3.376 -10.806 1.00 0.00 H new ATOM 0 HG LEU A 146 -25.098 1.764 -10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.607 -0.362 -9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -23.919 -0.307 -10.824 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -22.865 -0.074 -9.409 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -24.842 1.696 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -23.115 2.085 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -24.348 3.268 -8.530 1.00 0.00 H new ATOM 2429 N THR A 147 -21.671 3.477 -13.348 1.00 0.00 N ATOM 2430 CA THR A 147 -21.441 4.581 -14.274 1.00 0.00 C ATOM 2431 C THR A 147 -21.672 4.083 -15.686 1.00 0.00 C ATOM 2432 O THR A 147 -22.365 4.713 -16.485 1.00 0.00 O ATOM 2433 CB THR A 147 -20.018 5.124 -14.127 1.00 0.00 C ATOM 2434 OG1 THR A 147 -19.795 5.599 -12.810 1.00 0.00 O ATOM 2435 CG2 THR A 147 -19.713 6.258 -15.082 1.00 0.00 C ATOM 0 H THR A 147 -20.836 3.162 -12.855 1.00 0.00 H new ATOM 0 HA THR A 147 -22.131 5.394 -14.050 1.00 0.00 H new ATOM 0 HB THR A 147 -19.361 4.286 -14.359 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.857 4.853 -12.178 1.00 0.00 H new ATOM 0 HG21 THR A 147 -18.689 6.598 -14.927 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.829 5.910 -16.109 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.401 7.083 -14.899 1.00 0.00 H new ATOM 2443 N LEU A 148 -21.119 2.911 -15.954 1.00 0.00 N ATOM 2444 CA LEU A 148 -21.284 2.254 -17.232 1.00 0.00 C ATOM 2445 C LEU A 148 -22.760 1.998 -17.467 1.00 0.00 C ATOM 2446 O LEU A 148 -23.268 2.143 -18.579 1.00 0.00 O ATOM 2447 CB LEU A 148 -20.514 0.936 -17.258 1.00 0.00 C ATOM 2448 CG LEU A 148 -18.993 1.077 -17.281 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -18.332 -0.273 -17.061 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -18.534 1.695 -18.596 1.00 0.00 C ATOM 0 H LEU A 148 -20.544 2.392 -15.290 1.00 0.00 H new ATOM 0 HA LEU A 148 -20.890 2.895 -18.021 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -20.796 0.350 -16.383 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -20.825 0.368 -18.135 1.00 0.00 H new ATOM 0 HG LEU A 148 -18.694 1.741 -16.470 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -17.249 -0.155 -17.080 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -18.636 -0.674 -16.094 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -18.636 -0.960 -17.851 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -17.448 1.788 -18.595 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -18.843 1.058 -19.425 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.982 2.682 -18.710 1.00 0.00 H new ATOM 2462 N GLU A 149 -23.440 1.606 -16.393 1.00 0.00 N ATOM 2463 CA GLU A 149 -24.871 1.313 -16.464 1.00 0.00 C ATOM 2464 C GLU A 149 -25.655 2.538 -16.916 1.00 0.00 C ATOM 2465 O GLU A 149 -26.591 2.426 -17.708 1.00 0.00 O ATOM 2466 CB GLU A 149 -25.396 0.842 -15.104 1.00 0.00 C ATOM 2467 CG GLU A 149 -24.920 -0.546 -14.705 1.00 0.00 C ATOM 2468 CD GLU A 149 -25.430 -0.969 -13.341 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -25.990 -0.115 -12.622 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -25.264 -2.156 -12.987 1.00 0.00 O ATOM 0 H GLU A 149 -23.028 1.484 -15.468 1.00 0.00 H new ATOM 0 HA GLU A 149 -25.009 0.516 -17.195 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -25.086 1.555 -14.340 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -26.486 0.849 -15.124 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -25.250 -1.268 -15.452 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.830 -0.565 -14.703 1.00 0.00 H new ATOM 2477 N LYS A 150 -25.267 3.707 -16.419 1.00 0.00 N ATOM 2478 CA LYS A 150 -25.939 4.946 -16.792 1.00 0.00 C ATOM 2479 C LYS A 150 -25.783 5.233 -18.279 1.00 0.00 C ATOM 2480 O LYS A 150 -26.737 5.624 -18.953 1.00 0.00 O ATOM 2481 CB LYS A 150 -25.391 6.118 -15.978 1.00 0.00 C ATOM 2482 CG LYS A 150 -26.052 7.437 -16.322 1.00 0.00 C ATOM 2483 CD LYS A 150 -27.546 7.385 -16.064 1.00 0.00 C ATOM 2484 CE LYS A 150 -28.213 8.708 -16.391 1.00 0.00 C ATOM 2485 NZ LYS A 150 -29.695 8.612 -16.301 1.00 0.00 N ATOM 0 H LYS A 150 -24.496 3.823 -15.761 1.00 0.00 H new ATOM 0 HA LYS A 150 -27.000 4.825 -16.575 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -25.531 5.913 -14.917 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -24.317 6.201 -16.147 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -25.606 8.236 -15.730 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -25.869 7.676 -17.370 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.993 6.593 -16.665 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -27.727 7.133 -15.019 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -27.855 9.476 -15.705 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -27.929 9.021 -17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -30.123 9.063 -17.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -29.977 7.611 -16.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -30.022 9.095 -15.440 1.00 0.00 H new ATOM 2499 N GLY A 151 -24.573 5.035 -18.781 1.00 0.00 N ATOM 2500 CA GLY A 151 -24.300 5.272 -20.185 1.00 0.00 C ATOM 2501 C GLY A 151 -25.145 4.402 -21.090 1.00 0.00 C ATOM 2502 O GLY A 151 -25.481 4.794 -22.206 1.00 0.00 O ATOM 0 H GLY A 151 -23.771 4.713 -18.239 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -24.485 6.321 -20.417 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -23.245 5.083 -20.385 1.00 0.00 H new ATOM 2506 N ASP A 152 -25.492 3.217 -20.601 1.00 0.00 N ATOM 2507 CA ASP A 152 -26.309 2.279 -21.360 1.00 0.00 C ATOM 2508 C ASP A 152 -27.646 2.918 -21.680 1.00 0.00 C ATOM 2509 O ASP A 152 -28.129 2.858 -22.810 1.00 0.00 O ATOM 2510 CB ASP A 152 -26.519 0.986 -20.567 1.00 0.00 C ATOM 2511 CG ASP A 152 -25.249 0.164 -20.450 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -24.328 0.374 -21.266 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -25.176 -0.689 -19.540 1.00 0.00 O ATOM 0 H ASP A 152 -25.218 2.882 -19.677 1.00 0.00 H new ATOM 0 HA ASP A 152 -25.795 2.031 -22.289 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -26.883 1.231 -19.569 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -27.292 0.388 -21.051 1.00 0.00 H new ATOM 2518 N GLN A 153 -28.220 3.567 -20.676 1.00 0.00 N ATOM 2519 CA GLN A 153 -29.480 4.262 -20.850 1.00 0.00 C ATOM 2520 C GLN A 153 -29.255 5.484 -21.726 1.00 0.00 C ATOM 2521 O GLN A 153 -30.152 5.925 -22.446 1.00 0.00 O ATOM 2522 CB GLN A 153 -30.064 4.671 -19.496 1.00 0.00 C ATOM 2523 CG GLN A 153 -30.559 3.495 -18.673 1.00 0.00 C ATOM 2524 CD GLN A 153 -31.089 3.912 -17.316 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -30.606 4.873 -16.717 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -32.088 3.189 -16.825 1.00 0.00 N ATOM 0 H GLN A 153 -27.831 3.624 -19.735 1.00 0.00 H new ATOM 0 HA GLN A 153 -30.195 3.596 -21.332 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -29.304 5.208 -18.928 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -30.889 5.364 -19.659 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -31.346 2.978 -19.222 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -29.745 2.783 -18.537 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -32.457 2.401 -17.357 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -32.487 3.422 -15.916 1.00 0.00 H new