USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=22 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 94 HIS : no HD1:sc= -7.86! C(o=-8.1!,f=-18!) USER MOD Set 1.2: A 150 LYS NZ :NH3+ 147:sc= -0.195 (180deg=-0.285) USER MOD Single : A 20 THR OG1 : rot 79:sc= 0.788 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 33 THR OG1 : rot 72:sc= 0.131 USER MOD Single : A 56 GLN : amide:sc=-0.00408 K(o=-0.0041,f=-1.3) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 165:sc= -0.0136 (180deg=-0.248) USER MOD Single : A 72 LYS NZ :NH3+ 165:sc= -3.11 (180deg=-4.19!) USER MOD Single : A 74 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.4!) USER MOD Single : A 77 THR OG1 : rot -20:sc= 0.895 USER MOD Single : A 79 LYS NZ :NH3+ 174:sc= -2.01 (180deg=-2.37) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc=-0.00209 K(o=-0.0021,f=-1.2) USER MOD Single : A 90 LYS NZ :NH3+ -114:sc= -2.53! (180deg=-4.09!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 96 SER OG : rot 74:sc= 0.0746 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 103 THR OG1 : rot 65:sc= 0.913 USER MOD Single : A 104 LYS NZ :NH3+ 145:sc= -0.831 (180deg=-2.06!) USER MOD Single : A 105 SER OG : rot -43:sc= 1.04 USER MOD Single : A 108 MET CE :methyl 137:sc= -0.0438 (180deg=-0.346) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -167:sc= -0.0143 (180deg=-0.176) USER MOD Single : A 114 THR OG1 : rot 63:sc= 1.19 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -1.83! C(o=-1.8!,f=-5!) USER MOD Single : A 138 HIS :FLIP no HD1:sc= -0.0817 F(o=-0.95,f=-0.082) USER MOD Single : A 147 THR OG1 : rot 64:sc= 0.196 USER MOD Single : A 153 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 299 N THR A 20 31.725 -31.640 9.681 1.00 0.00 N ATOM 300 CA THR A 20 33.090 -31.179 9.907 1.00 0.00 C ATOM 301 C THR A 20 33.129 -30.058 10.933 1.00 0.00 C ATOM 302 O THR A 20 32.205 -29.262 11.026 1.00 0.00 O ATOM 303 CB THR A 20 33.737 -30.704 8.598 1.00 0.00 C ATOM 304 OG1 THR A 20 33.344 -31.514 7.504 1.00 0.00 O ATOM 305 CG2 THR A 20 35.252 -30.696 8.644 1.00 0.00 C ATOM 0 HA THR A 20 33.657 -32.026 10.293 1.00 0.00 H new ATOM 0 HB THR A 20 33.385 -29.680 8.469 1.00 0.00 H new ATOM 0 HG1 THR A 20 32.446 -31.253 7.210 1.00 0.00 H new ATOM 0 HG21 THR A 20 35.643 -30.350 7.687 1.00 0.00 H new ATOM 0 HG22 THR A 20 35.588 -30.028 9.437 1.00 0.00 H new ATOM 0 HG23 THR A 20 35.615 -31.705 8.841 1.00 0.00 H new ATOM 313 N ALA A 21 34.232 -29.996 11.661 1.00 0.00 N ATOM 314 CA ALA A 21 34.467 -28.972 12.659 1.00 0.00 C ATOM 315 C ALA A 21 34.508 -27.636 11.965 1.00 0.00 C ATOM 316 O ALA A 21 33.871 -26.677 12.381 1.00 0.00 O ATOM 317 CB ALA A 21 35.766 -29.230 13.410 1.00 0.00 C ATOM 0 H ALA A 21 34.997 -30.665 11.572 1.00 0.00 H new ATOM 0 HA ALA A 21 33.662 -28.984 13.394 1.00 0.00 H new ATOM 0 HB1 ALA A 21 35.918 -28.447 14.153 1.00 0.00 H new ATOM 0 HB2 ALA A 21 35.712 -30.198 13.909 1.00 0.00 H new ATOM 0 HB3 ALA A 21 36.599 -29.230 12.707 1.00 0.00 H new ATOM 323 N GLU A 22 35.258 -27.607 10.872 1.00 0.00 N ATOM 324 CA GLU A 22 35.379 -26.417 10.068 1.00 0.00 C ATOM 325 C GLU A 22 34.062 -26.162 9.360 1.00 0.00 C ATOM 326 O GLU A 22 33.604 -25.024 9.266 1.00 0.00 O ATOM 327 CB GLU A 22 36.503 -26.584 9.047 1.00 0.00 C ATOM 328 CG GLU A 22 37.878 -26.722 9.676 1.00 0.00 C ATOM 329 CD GLU A 22 38.973 -26.889 8.643 1.00 0.00 C ATOM 330 OE1 GLU A 22 39.180 -28.030 8.178 1.00 0.00 O ATOM 331 OE2 GLU A 22 39.620 -25.880 8.295 1.00 0.00 O ATOM 0 H GLU A 22 35.792 -28.405 10.527 1.00 0.00 H new ATOM 0 HA GLU A 22 35.619 -25.567 10.707 1.00 0.00 H new ATOM 0 HB2 GLU A 22 36.301 -27.465 8.437 1.00 0.00 H new ATOM 0 HB3 GLU A 22 36.504 -25.725 8.376 1.00 0.00 H new ATOM 0 HG2 GLU A 22 38.087 -25.841 10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 22 37.882 -27.580 10.348 1.00 0.00 H new ATOM 338 N GLU A 23 33.435 -27.245 8.886 1.00 0.00 N ATOM 339 CA GLU A 23 32.141 -27.124 8.213 1.00 0.00 C ATOM 340 C GLU A 23 31.128 -26.529 9.167 1.00 0.00 C ATOM 341 O GLU A 23 30.425 -25.573 8.839 1.00 0.00 O ATOM 342 CB GLU A 23 31.654 -28.487 7.722 1.00 0.00 C ATOM 343 CG GLU A 23 30.312 -28.450 7.010 1.00 0.00 C ATOM 344 CD GLU A 23 29.875 -29.827 6.545 1.00 0.00 C ATOM 345 OE1 GLU A 23 30.698 -30.765 6.610 1.00 0.00 O ATOM 346 OE2 GLU A 23 28.711 -29.968 6.117 1.00 0.00 O ATOM 0 H GLU A 23 33.796 -28.197 8.955 1.00 0.00 H new ATOM 0 HA GLU A 23 32.258 -26.470 7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 23 32.400 -28.905 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 23 31.582 -29.163 8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 23 29.558 -28.038 7.680 1.00 0.00 H new ATOM 0 HG3 GLU A 23 30.376 -27.781 6.152 1.00 0.00 H new ATOM 353 N ILE A 24 31.095 -27.084 10.376 1.00 0.00 N ATOM 354 CA ILE A 24 30.212 -26.592 11.409 1.00 0.00 C ATOM 355 C ILE A 24 30.688 -25.224 11.853 1.00 0.00 C ATOM 356 O ILE A 24 29.893 -24.304 12.048 1.00 0.00 O ATOM 357 CB ILE A 24 30.136 -27.546 12.629 1.00 0.00 C ATOM 358 CG1 ILE A 24 31.497 -27.684 13.317 1.00 0.00 C ATOM 359 CG2 ILE A 24 29.615 -28.915 12.206 1.00 0.00 C ATOM 360 CD1 ILE A 24 31.433 -28.465 14.612 1.00 0.00 C ATOM 0 H ILE A 24 31.674 -27.876 10.657 1.00 0.00 H new ATOM 0 HA ILE A 24 29.207 -26.532 10.990 1.00 0.00 H new ATOM 0 HB ILE A 24 29.440 -27.111 13.347 1.00 0.00 H new ATOM 0 HG12 ILE A 24 32.192 -28.176 12.637 1.00 0.00 H new ATOM 0 HG13 ILE A 24 31.898 -26.691 13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 24 29.568 -29.571 13.075 1.00 0.00 H new ATOM 0 HG22 ILE A 24 28.618 -28.809 11.778 1.00 0.00 H new ATOM 0 HG23 ILE A 24 30.285 -29.345 11.462 1.00 0.00 H new ATOM 0 HD11 ILE A 24 32.430 -28.527 15.049 1.00 0.00 H new ATOM 0 HD12 ILE A 24 30.762 -27.961 15.308 1.00 0.00 H new ATOM 0 HD13 ILE A 24 31.061 -29.470 14.413 1.00 0.00 H new ATOM 372 N GLN A 25 32.011 -25.104 11.999 1.00 0.00 N ATOM 373 CA GLN A 25 32.626 -23.846 12.425 1.00 0.00 C ATOM 374 C GLN A 25 32.316 -22.718 11.449 1.00 0.00 C ATOM 375 O GLN A 25 32.099 -21.577 11.854 1.00 0.00 O ATOM 376 CB GLN A 25 34.138 -23.999 12.576 1.00 0.00 C ATOM 377 CG GLN A 25 34.834 -22.733 13.046 1.00 0.00 C ATOM 378 CD GLN A 25 36.330 -22.916 13.192 1.00 0.00 C ATOM 379 OE1 GLN A 25 36.819 -23.293 14.257 1.00 0.00 O ATOM 380 NE2 GLN A 25 37.068 -22.643 12.123 1.00 0.00 N ATOM 0 H GLN A 25 32.674 -25.861 11.829 1.00 0.00 H new ATOM 0 HA GLN A 25 32.199 -23.591 13.395 1.00 0.00 H new ATOM 0 HB2 GLN A 25 34.345 -24.801 13.284 1.00 0.00 H new ATOM 0 HB3 GLN A 25 34.561 -24.302 11.618 1.00 0.00 H new ATOM 0 HG2 GLN A 25 34.637 -21.929 12.337 1.00 0.00 H new ATOM 0 HG3 GLN A 25 34.413 -22.425 14.003 1.00 0.00 H new ATOM 0 HE21 GLN A 25 36.621 -22.333 11.260 1.00 0.00 H new ATOM 0 HE22 GLN A 25 38.082 -22.743 12.164 1.00 0.00 H new ATOM 389 N GLU A 26 32.291 -23.045 10.166 1.00 0.00 N ATOM 390 CA GLU A 26 31.996 -22.057 9.137 1.00 0.00 C ATOM 391 C GLU A 26 30.614 -21.492 9.383 1.00 0.00 C ATOM 392 O GLU A 26 30.403 -20.281 9.343 1.00 0.00 O ATOM 393 CB GLU A 26 32.066 -22.693 7.751 1.00 0.00 C ATOM 394 CG GLU A 26 31.763 -21.720 6.625 1.00 0.00 C ATOM 395 CD GLU A 26 31.841 -22.373 5.261 1.00 0.00 C ATOM 396 OE1 GLU A 26 32.312 -23.527 5.179 1.00 0.00 O ATOM 397 OE2 GLU A 26 31.429 -21.730 4.272 1.00 0.00 O ATOM 0 H GLU A 26 32.471 -23.985 9.812 1.00 0.00 H new ATOM 0 HA GLU A 26 32.734 -21.256 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 26 33.061 -23.112 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 26 31.361 -23.523 7.704 1.00 0.00 H new ATOM 0 HG2 GLU A 26 30.767 -21.302 6.768 1.00 0.00 H new ATOM 0 HG3 GLU A 26 32.467 -20.889 6.668 1.00 0.00 H new ATOM 404 N ARG A 27 29.690 -22.385 9.699 1.00 0.00 N ATOM 405 CA ARG A 27 28.341 -21.983 10.024 1.00 0.00 C ATOM 406 C ARG A 27 28.379 -21.218 11.331 1.00 0.00 C ATOM 407 O ARG A 27 27.644 -20.246 11.522 1.00 0.00 O ATOM 408 CB ARG A 27 27.410 -23.190 10.149 1.00 0.00 C ATOM 409 CG ARG A 27 27.122 -23.879 8.827 1.00 0.00 C ATOM 410 CD ARG A 27 26.189 -25.070 8.997 1.00 0.00 C ATOM 411 NE ARG A 27 26.743 -26.092 9.887 1.00 0.00 N ATOM 412 CZ ARG A 27 26.615 -26.080 11.213 1.00 0.00 C ATOM 413 NH1 ARG A 27 25.946 -25.105 11.816 1.00 0.00 N ATOM 414 NH2 ARG A 27 27.150 -27.056 11.936 1.00 0.00 N ATOM 0 H ARG A 27 29.854 -23.391 9.736 1.00 0.00 H new ATOM 0 HA ARG A 27 27.951 -21.356 9.222 1.00 0.00 H new ATOM 0 HB2 ARG A 27 27.855 -23.911 10.835 1.00 0.00 H new ATOM 0 HB3 ARG A 27 26.468 -22.867 10.593 1.00 0.00 H new ATOM 0 HG2 ARG A 27 26.676 -23.165 8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 27 28.059 -24.213 8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 27 25.234 -24.726 9.394 1.00 0.00 H new ATOM 0 HD3 ARG A 27 25.988 -25.512 8.021 1.00 0.00 H new ATOM 0 HE ARG A 27 27.260 -26.863 9.465 1.00 0.00 H new ATOM 0 HH11 ARG A 27 25.525 -24.358 11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 27 25.852 -25.103 12.832 1.00 0.00 H new ATOM 0 HH21 ARG A 27 27.657 -27.812 11.476 1.00 0.00 H new ATOM 0 HH22 ARG A 27 27.054 -27.050 12.951 1.00 0.00 H new ATOM 428 N ARG A 28 29.255 -21.668 12.237 1.00 0.00 N ATOM 429 CA ARG A 28 29.396 -21.022 13.541 1.00 0.00 C ATOM 430 C ARG A 28 29.808 -19.565 13.372 1.00 0.00 C ATOM 431 O ARG A 28 29.294 -18.682 14.058 1.00 0.00 O ATOM 432 CB ARG A 28 30.433 -21.761 14.397 1.00 0.00 C ATOM 433 CG ARG A 28 29.986 -23.132 14.876 1.00 0.00 C ATOM 434 CD ARG A 28 31.078 -23.830 15.676 1.00 0.00 C ATOM 435 NE ARG A 28 31.443 -23.081 16.874 1.00 0.00 N ATOM 436 CZ ARG A 28 30.825 -23.206 18.044 1.00 0.00 C ATOM 437 NH1 ARG A 28 29.808 -24.049 18.178 1.00 0.00 N ATOM 438 NH2 ARG A 28 31.220 -22.485 19.086 1.00 0.00 N ATOM 0 H ARG A 28 29.870 -22.469 12.091 1.00 0.00 H new ATOM 0 HA ARG A 28 28.431 -21.059 14.046 1.00 0.00 H new ATOM 0 HB2 ARG A 28 31.351 -21.872 13.819 1.00 0.00 H new ATOM 0 HB3 ARG A 28 30.675 -21.147 15.265 1.00 0.00 H new ATOM 0 HG2 ARG A 28 29.092 -23.029 15.492 1.00 0.00 H new ATOM 0 HG3 ARG A 28 29.713 -23.747 14.018 1.00 0.00 H new ATOM 0 HD2 ARG A 28 30.738 -24.826 15.961 1.00 0.00 H new ATOM 0 HD3 ARG A 28 31.959 -23.961 15.048 1.00 0.00 H new ATOM 0 HE ARG A 28 32.219 -22.422 16.810 1.00 0.00 H new ATOM 0 HH11 ARG A 28 29.498 -24.604 17.381 1.00 0.00 H new ATOM 0 HH12 ARG A 28 29.337 -24.141 19.078 1.00 0.00 H new ATOM 0 HH21 ARG A 28 31.999 -21.834 18.990 1.00 0.00 H new ATOM 0 HH22 ARG A 28 30.745 -22.582 19.983 1.00 0.00 H new ATOM 452 N GLN A 29 30.727 -19.319 12.447 1.00 0.00 N ATOM 453 CA GLN A 29 31.195 -17.966 12.175 1.00 0.00 C ATOM 454 C GLN A 29 30.055 -17.061 11.722 1.00 0.00 C ATOM 455 O GLN A 29 29.986 -15.893 12.106 1.00 0.00 O ATOM 456 CB GLN A 29 32.289 -17.989 11.108 1.00 0.00 C ATOM 457 CG GLN A 29 33.595 -18.597 11.584 1.00 0.00 C ATOM 458 CD GLN A 29 34.652 -18.634 10.496 1.00 0.00 C ATOM 459 OE1 GLN A 29 34.335 -18.650 9.306 1.00 0.00 O ATOM 460 NE2 GLN A 29 35.916 -18.645 10.903 1.00 0.00 N ATOM 0 H GLN A 29 31.163 -20.040 11.872 1.00 0.00 H new ATOM 0 HA GLN A 29 31.601 -17.564 13.104 1.00 0.00 H new ATOM 0 HB2 GLN A 29 31.931 -18.551 10.245 1.00 0.00 H new ATOM 0 HB3 GLN A 29 32.475 -16.970 10.770 1.00 0.00 H new ATOM 0 HG2 GLN A 29 33.971 -18.024 12.431 1.00 0.00 H new ATOM 0 HG3 GLN A 29 33.411 -19.610 11.941 1.00 0.00 H new ATOM 0 HE21 GLN A 29 36.131 -18.631 11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 29 36.672 -18.668 10.219 1.00 0.00 H new ATOM 469 N GLU A 30 29.167 -17.604 10.895 1.00 0.00 N ATOM 470 CA GLU A 30 28.037 -16.844 10.383 1.00 0.00 C ATOM 471 C GLU A 30 27.141 -16.364 11.514 1.00 0.00 C ATOM 472 O GLU A 30 26.643 -15.240 11.494 1.00 0.00 O ATOM 473 CB GLU A 30 27.235 -17.707 9.417 1.00 0.00 C ATOM 474 CG GLU A 30 27.954 -17.989 8.107 1.00 0.00 C ATOM 475 CD GLU A 30 27.135 -18.849 7.166 1.00 0.00 C ATOM 476 OE1 GLU A 30 26.093 -19.382 7.603 1.00 0.00 O ATOM 477 OE2 GLU A 30 27.534 -18.988 5.991 1.00 0.00 O ATOM 0 H GLU A 30 29.210 -18.569 10.566 1.00 0.00 H new ATOM 0 HA GLU A 30 28.421 -15.968 9.860 1.00 0.00 H new ATOM 0 HB2 GLU A 30 26.997 -18.654 9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 30 26.288 -17.212 9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 30 28.191 -17.045 7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 30 28.901 -18.486 8.316 1.00 0.00 H new ATOM 484 N VAL A 31 26.940 -17.228 12.499 1.00 0.00 N ATOM 485 CA VAL A 31 26.101 -16.887 13.637 1.00 0.00 C ATOM 486 C VAL A 31 26.660 -15.671 14.363 1.00 0.00 C ATOM 487 O VAL A 31 25.923 -14.746 14.705 1.00 0.00 O ATOM 488 CB VAL A 31 25.986 -18.067 14.624 1.00 0.00 C ATOM 489 CG1 VAL A 31 25.120 -17.693 15.823 1.00 0.00 C ATOM 490 CG2 VAL A 31 25.437 -19.300 13.918 1.00 0.00 C ATOM 0 H VAL A 31 27.344 -18.164 12.533 1.00 0.00 H new ATOM 0 HA VAL A 31 25.106 -16.657 13.255 1.00 0.00 H new ATOM 0 HB VAL A 31 26.984 -18.301 14.995 1.00 0.00 H new ATOM 0 HG11 VAL A 31 25.055 -18.542 16.504 1.00 0.00 H new ATOM 0 HG12 VAL A 31 25.565 -16.845 16.343 1.00 0.00 H new ATOM 0 HG13 VAL A 31 24.121 -17.425 15.480 1.00 0.00 H new ATOM 0 HG21 VAL A 31 25.362 -20.123 14.629 1.00 0.00 H new ATOM 0 HG22 VAL A 31 24.449 -19.078 13.514 1.00 0.00 H new ATOM 0 HG23 VAL A 31 26.106 -19.582 13.105 1.00 0.00 H new ATOM 500 N LEU A 32 27.971 -15.676 14.587 1.00 0.00 N ATOM 501 CA LEU A 32 28.634 -14.568 15.264 1.00 0.00 C ATOM 502 C LEU A 32 28.454 -13.263 14.495 1.00 0.00 C ATOM 503 O LEU A 32 28.223 -12.207 15.084 1.00 0.00 O ATOM 504 CB LEU A 32 30.124 -14.863 15.428 1.00 0.00 C ATOM 505 CG LEU A 32 30.458 -15.989 16.407 1.00 0.00 C ATOM 506 CD1 LEU A 32 31.942 -16.315 16.350 1.00 0.00 C ATOM 507 CD2 LEU A 32 30.042 -15.607 17.821 1.00 0.00 C ATOM 0 H LEU A 32 28.594 -16.435 14.310 1.00 0.00 H new ATOM 0 HA LEU A 32 28.175 -14.457 16.246 1.00 0.00 H new ATOM 0 HB2 LEU A 32 30.538 -15.116 14.452 1.00 0.00 H new ATOM 0 HB3 LEU A 32 30.624 -13.953 15.760 1.00 0.00 H new ATOM 0 HG LEU A 32 29.900 -16.880 16.118 1.00 0.00 H new ATOM 0 HD11 LEU A 32 32.165 -17.118 17.052 1.00 0.00 H new ATOM 0 HD12 LEU A 32 32.207 -16.631 15.341 1.00 0.00 H new ATOM 0 HD13 LEU A 32 32.519 -15.430 16.616 1.00 0.00 H new ATOM 0 HD21 LEU A 32 30.287 -16.420 18.505 1.00 0.00 H new ATOM 0 HD22 LEU A 32 30.573 -14.705 18.125 1.00 0.00 H new ATOM 0 HD23 LEU A 32 28.968 -15.423 17.847 1.00 0.00 H new ATOM 519 N THR A 33 28.565 -13.348 13.174 1.00 0.00 N ATOM 520 CA THR A 33 28.416 -12.181 12.318 1.00 0.00 C ATOM 521 C THR A 33 27.012 -11.616 12.420 1.00 0.00 C ATOM 522 O THR A 33 26.819 -10.399 12.440 1.00 0.00 O ATOM 523 CB THR A 33 28.723 -12.545 10.866 1.00 0.00 C ATOM 524 OG1 THR A 33 30.049 -13.027 10.737 1.00 0.00 O ATOM 525 CG2 THR A 33 28.555 -11.387 9.904 1.00 0.00 C ATOM 0 H THR A 33 28.758 -14.216 12.674 1.00 0.00 H new ATOM 0 HA THR A 33 29.123 -11.422 12.653 1.00 0.00 H new ATOM 0 HB THR A 33 27.997 -13.315 10.605 1.00 0.00 H new ATOM 0 HG1 THR A 33 30.114 -13.917 11.141 1.00 0.00 H new ATOM 0 HG21 THR A 33 28.789 -11.718 8.892 1.00 0.00 H new ATOM 0 HG22 THR A 33 27.526 -11.031 9.940 1.00 0.00 H new ATOM 0 HG23 THR A 33 29.229 -10.578 10.187 1.00 0.00 H new ATOM 533 N ARG A 34 26.035 -12.507 12.475 1.00 0.00 N ATOM 534 CA ARG A 34 24.645 -12.101 12.570 1.00 0.00 C ATOM 535 C ARG A 34 24.405 -11.279 13.827 1.00 0.00 C ATOM 536 O ARG A 34 23.684 -10.288 13.799 1.00 0.00 O ATOM 537 CB ARG A 34 23.730 -13.327 12.553 1.00 0.00 C ATOM 538 CG ARG A 34 22.255 -12.981 12.648 1.00 0.00 C ATOM 539 CD ARG A 34 21.382 -14.227 12.614 1.00 0.00 C ATOM 540 NE ARG A 34 21.504 -15.020 13.836 1.00 0.00 N ATOM 541 CZ ARG A 34 20.520 -15.196 14.719 1.00 0.00 C ATOM 542 NH1 ARG A 34 19.328 -14.638 14.533 1.00 0.00 N ATOM 543 NH2 ARG A 34 20.730 -15.938 15.798 1.00 0.00 N ATOM 0 H ARG A 34 26.181 -13.516 12.455 1.00 0.00 H new ATOM 0 HA ARG A 34 24.412 -11.478 11.706 1.00 0.00 H new ATOM 0 HB2 ARG A 34 23.905 -13.889 11.636 1.00 0.00 H new ATOM 0 HB3 ARG A 34 23.996 -13.981 13.383 1.00 0.00 H new ATOM 0 HG2 ARG A 34 22.069 -12.431 13.571 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.982 -12.322 11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 34 20.341 -13.936 12.474 1.00 0.00 H new ATOM 0 HD3 ARG A 34 21.659 -14.840 11.756 1.00 0.00 H new ATOM 0 HE ARG A 34 22.400 -15.468 14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.156 -14.066 13.706 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.585 -14.782 15.217 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.641 -16.371 15.950 1.00 0.00 H new ATOM 0 HH22 ARG A 34 19.981 -16.075 16.476 1.00 0.00 H new ATOM 894 N LEU A 55 2.023 7.507 7.924 1.00 0.00 N ATOM 895 CA LEU A 55 0.976 6.496 8.026 1.00 0.00 C ATOM 896 C LEU A 55 -0.353 7.203 8.147 1.00 0.00 C ATOM 897 O LEU A 55 -1.319 6.881 7.456 1.00 0.00 O ATOM 898 CB LEU A 55 1.208 5.596 9.243 1.00 0.00 C ATOM 899 CG LEU A 55 0.380 4.307 9.265 1.00 0.00 C ATOM 900 CD1 LEU A 55 -1.079 4.622 9.548 1.00 0.00 C ATOM 901 CD2 LEU A 55 0.523 3.546 7.950 1.00 0.00 C ATOM 0 HA LEU A 55 0.988 5.864 7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.265 5.332 9.284 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.987 6.167 10.145 1.00 0.00 H new ATOM 0 HG LEU A 55 0.758 3.670 10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.655 3.697 9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.164 5.115 10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.467 5.280 8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.074 2.635 7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.175 4.172 7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.570 3.287 7.791 1.00 0.00 H new ATOM 913 N GLN A 56 -0.366 8.217 8.996 1.00 0.00 N ATOM 914 CA GLN A 56 -1.540 9.039 9.180 1.00 0.00 C ATOM 915 C GLN A 56 -1.824 9.776 7.882 1.00 0.00 C ATOM 916 O GLN A 56 -2.975 9.979 7.501 1.00 0.00 O ATOM 917 CB GLN A 56 -1.335 10.031 10.325 1.00 0.00 C ATOM 918 CG GLN A 56 -1.297 9.371 11.694 1.00 0.00 C ATOM 919 CD GLN A 56 -0.856 10.319 12.794 1.00 0.00 C ATOM 920 OE1 GLN A 56 -0.234 11.348 12.532 1.00 0.00 O ATOM 921 NE2 GLN A 56 -1.181 9.974 14.036 1.00 0.00 N ATOM 0 H GLN A 56 0.432 8.488 9.570 1.00 0.00 H new ATOM 0 HA GLN A 56 -2.389 8.407 9.440 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.403 10.573 10.165 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.139 10.767 10.307 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.287 8.982 11.932 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.619 8.518 11.662 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.698 9.111 14.207 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.914 10.572 14.818 1.00 0.00 H new ATOM 930 N VAL A 57 -0.748 10.160 7.199 1.00 0.00 N ATOM 931 CA VAL A 57 -0.864 10.860 5.924 1.00 0.00 C ATOM 932 C VAL A 57 -1.563 9.950 4.941 1.00 0.00 C ATOM 933 O VAL A 57 -2.490 10.350 4.238 1.00 0.00 O ATOM 934 CB VAL A 57 0.504 11.275 5.367 1.00 0.00 C ATOM 935 CG1 VAL A 57 0.359 11.932 4.002 1.00 0.00 C ATOM 936 CG2 VAL A 57 1.214 12.198 6.349 1.00 0.00 C ATOM 0 H VAL A 57 0.211 9.998 7.507 1.00 0.00 H new ATOM 0 HA VAL A 57 -1.437 11.774 6.081 1.00 0.00 H new ATOM 0 HB VAL A 57 1.112 10.380 5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.343 12.217 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.103 11.230 3.308 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -0.267 12.820 4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.184 12.485 5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 57 0.610 13.090 6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.358 11.679 7.297 1.00 0.00 H new ATOM 946 N PHE A 58 -1.141 8.692 4.962 1.00 0.00 N ATOM 947 CA PHE A 58 -1.750 7.669 4.144 1.00 0.00 C ATOM 948 C PHE A 58 -3.204 7.585 4.547 1.00 0.00 C ATOM 949 O PHE A 58 -4.099 7.462 3.710 1.00 0.00 O ATOM 950 CB PHE A 58 -1.040 6.327 4.349 1.00 0.00 C ATOM 951 CG PHE A 58 -1.705 5.161 3.668 1.00 0.00 C ATOM 952 CD1 PHE A 58 -1.375 4.810 2.368 1.00 0.00 C ATOM 953 CD2 PHE A 58 -2.647 4.404 4.343 1.00 0.00 C ATOM 954 CE1 PHE A 58 -1.976 3.726 1.755 1.00 0.00 C ATOM 955 CE2 PHE A 58 -3.253 3.319 3.734 1.00 0.00 C ATOM 956 CZ PHE A 58 -2.915 2.980 2.440 1.00 0.00 C ATOM 0 H PHE A 58 -0.372 8.361 5.545 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.666 7.914 3.085 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.017 6.411 3.982 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.979 6.121 5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.641 5.389 1.828 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.912 4.663 5.357 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.711 3.463 0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.989 2.739 4.271 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.384 2.132 1.963 1.00 0.00 H new ATOM 966 N LYS A 59 -3.428 7.690 5.858 1.00 0.00 N ATOM 967 CA LYS A 59 -4.780 7.663 6.388 1.00 0.00 C ATOM 968 C LYS A 59 -5.556 8.860 5.857 1.00 0.00 C ATOM 969 O LYS A 59 -6.733 8.750 5.518 1.00 0.00 O ATOM 970 CB LYS A 59 -4.775 7.683 7.921 1.00 0.00 C ATOM 971 CG LYS A 59 -4.217 6.420 8.548 1.00 0.00 C ATOM 972 CD LYS A 59 -5.193 5.261 8.437 1.00 0.00 C ATOM 973 CE LYS A 59 -4.678 4.030 9.165 1.00 0.00 C ATOM 974 NZ LYS A 59 -5.733 3.404 10.009 1.00 0.00 N ATOM 0 H LYS A 59 -2.696 7.793 6.560 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.259 6.739 6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.189 8.536 8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.794 7.834 8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.279 6.155 8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.989 6.605 9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.157 5.554 8.852 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.358 5.022 7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -4.315 3.303 8.438 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.829 4.306 9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.343 2.568 10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.061 4.089 10.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.533 3.117 9.409 1.00 0.00 H new ATOM 988 N ARG A 60 -4.877 10.007 5.794 1.00 0.00 N ATOM 989 CA ARG A 60 -5.492 11.242 5.311 1.00 0.00 C ATOM 990 C ARG A 60 -5.908 11.125 3.848 1.00 0.00 C ATOM 991 O ARG A 60 -6.978 11.592 3.455 1.00 0.00 O ATOM 992 CB ARG A 60 -4.516 12.407 5.470 1.00 0.00 C ATOM 993 CG ARG A 60 -5.090 13.751 5.046 1.00 0.00 C ATOM 994 CD ARG A 60 -4.074 14.867 5.227 1.00 0.00 C ATOM 995 NE ARG A 60 -4.641 16.179 4.920 1.00 0.00 N ATOM 996 CZ ARG A 60 -4.049 17.093 4.150 1.00 0.00 C ATOM 997 NH1 ARG A 60 -2.863 16.855 3.597 1.00 0.00 N ATOM 998 NH2 ARG A 60 -4.649 18.255 3.934 1.00 0.00 N ATOM 0 H ARG A 60 -3.900 10.105 6.072 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.386 11.423 5.907 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.204 12.468 6.513 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.622 12.202 4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -5.399 13.704 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.982 13.970 5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.708 14.861 6.254 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -3.215 14.683 4.582 1.00 0.00 H new ATOM 0 HE ARG A 60 -5.550 16.411 5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.394 15.964 3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.422 17.564 3.010 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -5.558 18.446 4.356 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -4.202 18.958 3.346 1.00 0.00 H new ATOM 1012 N ASP A 61 -5.052 10.501 3.045 1.00 0.00 N ATOM 1013 CA ASP A 61 -5.326 10.326 1.623 1.00 0.00 C ATOM 1014 C ASP A 61 -6.600 9.528 1.410 1.00 0.00 C ATOM 1015 O ASP A 61 -7.389 9.822 0.515 1.00 0.00 O ATOM 1016 CB ASP A 61 -4.153 9.644 0.913 1.00 0.00 C ATOM 1017 CG ASP A 61 -2.941 10.546 0.805 1.00 0.00 C ATOM 1018 OD1 ASP A 61 -3.110 11.780 0.910 1.00 0.00 O ATOM 1019 OD2 ASP A 61 -1.825 10.021 0.608 1.00 0.00 O ATOM 0 H ASP A 61 -4.163 10.108 3.355 1.00 0.00 H new ATOM 0 HA ASP A 61 -5.460 11.318 1.191 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.881 8.738 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -4.465 9.337 -0.085 1.00 0.00 H new ATOM 1024 N ALA A 62 -6.784 8.512 2.236 1.00 0.00 N ATOM 1025 CA ALA A 62 -7.949 7.656 2.151 1.00 0.00 C ATOM 1026 C ALA A 62 -9.235 8.448 2.357 1.00 0.00 C ATOM 1027 O ALA A 62 -10.227 8.237 1.660 1.00 0.00 O ATOM 1028 CB ALA A 62 -7.822 6.551 3.178 1.00 0.00 C ATOM 0 H ALA A 62 -6.133 8.260 2.979 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.000 7.220 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.695 5.900 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.922 5.969 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.757 6.987 4.175 1.00 0.00 H new ATOM 1034 N ASP A 63 -9.203 9.373 3.311 1.00 0.00 N ATOM 1035 CA ASP A 63 -10.362 10.207 3.603 1.00 0.00 C ATOM 1036 C ASP A 63 -10.675 11.066 2.396 1.00 0.00 C ATOM 1037 O ASP A 63 -11.795 11.069 1.886 1.00 0.00 O ATOM 1038 CB ASP A 63 -10.098 11.087 4.831 1.00 0.00 C ATOM 1039 CG ASP A 63 -10.047 10.287 6.118 1.00 0.00 C ATOM 1040 OD1 ASP A 63 -10.573 9.154 6.135 1.00 0.00 O ATOM 1041 OD2 ASP A 63 -9.483 10.794 7.111 1.00 0.00 O ATOM 0 H ASP A 63 -8.388 9.563 3.894 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.217 9.568 3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -9.155 11.617 4.698 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -10.880 11.843 4.907 1.00 0.00 H new ATOM 1046 N ASP A 64 -9.651 11.753 1.910 1.00 0.00 N ATOM 1047 CA ASP A 64 -9.777 12.575 0.724 1.00 0.00 C ATOM 1048 C ASP A 64 -10.171 11.694 -0.450 1.00 0.00 C ATOM 1049 O ASP A 64 -10.967 12.079 -1.304 1.00 0.00 O ATOM 1050 CB ASP A 64 -8.468 13.298 0.425 1.00 0.00 C ATOM 1051 CG ASP A 64 -8.207 14.439 1.386 1.00 0.00 C ATOM 1052 OD1 ASP A 64 -9.175 14.923 2.010 1.00 0.00 O ATOM 1053 OD2 ASP A 64 -7.035 14.855 1.512 1.00 0.00 O ATOM 0 H ASP A 64 -8.719 11.754 2.325 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.546 13.329 0.892 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.643 12.587 0.477 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.493 13.683 -0.594 1.00 0.00 H new ATOM 1058 N LEU A 65 -9.591 10.496 -0.466 1.00 0.00 N ATOM 1059 CA LEU A 65 -9.861 9.511 -1.512 1.00 0.00 C ATOM 1060 C LEU A 65 -11.340 9.177 -1.491 1.00 0.00 C ATOM 1061 O LEU A 65 -12.032 9.237 -2.510 1.00 0.00 O ATOM 1062 CB LEU A 65 -9.017 8.251 -1.275 1.00 0.00 C ATOM 1063 CG LEU A 65 -9.183 7.123 -2.301 1.00 0.00 C ATOM 1064 CD1 LEU A 65 -8.272 7.345 -3.499 1.00 0.00 C ATOM 1065 CD2 LEU A 65 -8.879 5.781 -1.664 1.00 0.00 C ATOM 0 H LEU A 65 -8.925 10.182 0.240 1.00 0.00 H new ATOM 0 HA LEU A 65 -9.595 9.917 -2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.967 8.541 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.260 7.856 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.217 7.127 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.406 6.533 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.522 8.293 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -7.234 7.368 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.001 4.991 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.853 5.777 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.564 5.609 -0.834 1.00 0.00 H new ATOM 1077 N GLY A 66 -11.821 8.876 -0.294 1.00 0.00 N ATOM 1078 CA GLY A 66 -13.218 8.589 -0.112 1.00 0.00 C ATOM 1079 C GLY A 66 -14.052 9.804 -0.440 1.00 0.00 C ATOM 1080 O GLY A 66 -15.174 9.688 -0.931 1.00 0.00 O ATOM 0 H GLY A 66 -11.260 8.827 0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.511 7.756 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.401 8.281 0.917 1.00 0.00 H new ATOM 1084 N LYS A 67 -13.491 10.985 -0.167 1.00 0.00 N ATOM 1085 CA LYS A 67 -14.194 12.237 -0.441 1.00 0.00 C ATOM 1086 C LYS A 67 -14.517 12.359 -1.925 1.00 0.00 C ATOM 1087 O LYS A 67 -15.614 12.767 -2.308 1.00 0.00 O ATOM 1088 CB LYS A 67 -13.346 13.426 0.004 1.00 0.00 C ATOM 1089 CG LYS A 67 -14.058 14.762 -0.095 1.00 0.00 C ATOM 1090 CD LYS A 67 -13.159 15.897 0.364 1.00 0.00 C ATOM 1091 CE LYS A 67 -13.863 17.239 0.268 1.00 0.00 C ATOM 1092 NZ LYS A 67 -13.084 18.324 0.927 1.00 0.00 N ATOM 0 H LYS A 67 -12.562 11.099 0.239 1.00 0.00 H new ATOM 0 HA LYS A 67 -15.128 12.234 0.120 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.031 13.269 1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.442 13.462 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.371 14.935 -1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.962 14.742 0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.847 15.722 1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.255 15.915 -0.244 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -14.022 17.491 -0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.847 17.166 0.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -13.599 19.223 0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.954 18.096 1.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.154 18.411 0.469 1.00 0.00 H new ATOM 1106 N TRP A 68 -13.559 11.982 -2.755 1.00 0.00 N ATOM 1107 CA TRP A 68 -13.732 12.024 -4.197 1.00 0.00 C ATOM 1108 C TRP A 68 -14.900 11.138 -4.626 1.00 0.00 C ATOM 1109 O TRP A 68 -15.673 11.505 -5.510 1.00 0.00 O ATOM 1110 CB TRP A 68 -12.446 11.606 -4.899 1.00 0.00 C ATOM 1111 CG TRP A 68 -12.548 11.616 -6.385 1.00 0.00 C ATOM 1112 CD1 TRP A 68 -12.169 12.608 -7.240 1.00 0.00 C ATOM 1113 CD2 TRP A 68 -13.077 10.567 -7.186 1.00 0.00 C ATOM 1114 NE1 TRP A 68 -12.413 12.224 -8.537 1.00 0.00 N ATOM 1115 CE2 TRP A 68 -12.972 10.969 -8.528 1.00 0.00 C ATOM 1116 CE3 TRP A 68 -13.622 9.319 -6.890 1.00 0.00 C ATOM 1117 CZ2 TRP A 68 -13.394 10.156 -9.575 1.00 0.00 C ATOM 1118 CZ3 TRP A 68 -14.042 8.518 -7.922 1.00 0.00 C ATOM 1119 CH2 TRP A 68 -13.926 8.934 -9.250 1.00 0.00 C ATOM 0 H TRP A 68 -12.647 11.641 -2.452 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.962 13.049 -4.488 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.641 12.275 -4.594 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -12.171 10.604 -4.569 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -11.741 13.554 -6.943 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -12.212 12.779 -9.369 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -13.712 8.988 -5.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.306 10.474 -10.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -14.469 7.550 -7.704 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -14.263 8.279 -10.039 1.00 0.00 H new ATOM 1130 N ILE A 69 -15.028 9.970 -3.989 1.00 0.00 N ATOM 1131 CA ILE A 69 -16.112 9.048 -4.301 1.00 0.00 C ATOM 1132 C ILE A 69 -17.454 9.715 -4.048 1.00 0.00 C ATOM 1133 O ILE A 69 -18.395 9.554 -4.823 1.00 0.00 O ATOM 1134 CB ILE A 69 -16.013 7.746 -3.474 1.00 0.00 C ATOM 1135 CG1 ILE A 69 -14.699 7.019 -3.784 1.00 0.00 C ATOM 1136 CG2 ILE A 69 -17.206 6.841 -3.757 1.00 0.00 C ATOM 1137 CD1 ILE A 69 -14.406 5.866 -2.848 1.00 0.00 C ATOM 0 H ILE A 69 -14.395 9.646 -3.258 1.00 0.00 H new ATOM 0 HA ILE A 69 -16.026 8.784 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 69 -16.025 8.005 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -14.734 6.645 -4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.878 7.734 -3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -17.119 5.929 -3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -18.127 7.360 -3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -17.226 6.586 -4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.461 5.400 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -14.338 6.236 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -15.207 5.130 -2.915 1.00 0.00 H new ATOM 1149 N MET A 70 -17.522 10.478 -2.962 1.00 0.00 N ATOM 1150 CA MET A 70 -18.738 11.183 -2.594 1.00 0.00 C ATOM 1151 C MET A 70 -19.158 12.147 -3.688 1.00 0.00 C ATOM 1152 O MET A 70 -20.346 12.334 -3.937 1.00 0.00 O ATOM 1153 CB MET A 70 -18.540 11.942 -1.285 1.00 0.00 C ATOM 1154 CG MET A 70 -18.418 11.036 -0.071 1.00 0.00 C ATOM 1155 SD MET A 70 -18.185 11.952 1.465 1.00 0.00 S ATOM 1156 CE MET A 70 -19.799 12.708 1.663 1.00 0.00 C ATOM 0 H MET A 70 -16.743 10.622 -2.320 1.00 0.00 H new ATOM 0 HA MET A 70 -19.527 10.443 -2.461 1.00 0.00 H new ATOM 0 HB2 MET A 70 -17.642 12.555 -1.362 1.00 0.00 H new ATOM 0 HB3 MET A 70 -19.379 12.622 -1.138 1.00 0.00 H new ATOM 0 HG2 MET A 70 -19.315 10.422 0.010 1.00 0.00 H new ATOM 0 HG3 MET A 70 -17.578 10.356 -0.214 1.00 0.00 H new ATOM 0 HE1 MET A 70 -19.903 13.082 2.682 1.00 0.00 H new ATOM 0 HE2 MET A 70 -19.902 13.535 0.961 1.00 0.00 H new ATOM 0 HE3 MET A 70 -20.574 11.967 1.467 1.00 0.00 H new ATOM 1166 N GLU A 71 -18.182 12.739 -4.358 1.00 0.00 N ATOM 1167 CA GLU A 71 -18.465 13.663 -5.444 1.00 0.00 C ATOM 1168 C GLU A 71 -19.240 12.911 -6.504 1.00 0.00 C ATOM 1169 O GLU A 71 -20.299 13.341 -6.958 1.00 0.00 O ATOM 1170 CB GLU A 71 -17.159 14.196 -6.026 1.00 0.00 C ATOM 1171 CG GLU A 71 -17.339 15.338 -7.011 1.00 0.00 C ATOM 1172 CD GLU A 71 -16.018 15.841 -7.568 1.00 0.00 C ATOM 1173 OE1 GLU A 71 -14.957 15.433 -7.049 1.00 0.00 O ATOM 1174 OE2 GLU A 71 -16.045 16.641 -8.528 1.00 0.00 O ATOM 0 H GLU A 71 -17.190 12.597 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.047 14.510 -5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.520 14.532 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.636 13.380 -6.524 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.974 15.007 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.858 16.160 -6.518 1.00 0.00 H new ATOM 1181 N LYS A 72 -18.718 11.745 -6.842 1.00 0.00 N ATOM 1182 CA LYS A 72 -19.362 10.868 -7.794 1.00 0.00 C ATOM 1183 C LYS A 72 -20.735 10.493 -7.275 1.00 0.00 C ATOM 1184 O LYS A 72 -21.685 10.333 -8.040 1.00 0.00 O ATOM 1185 CB LYS A 72 -18.536 9.609 -8.001 1.00 0.00 C ATOM 1186 CG LYS A 72 -17.250 9.861 -8.742 1.00 0.00 C ATOM 1187 CD LYS A 72 -17.525 10.379 -10.137 1.00 0.00 C ATOM 1188 CE LYS A 72 -16.329 10.161 -11.027 1.00 0.00 C ATOM 1189 NZ LYS A 72 -16.658 9.297 -12.189 1.00 0.00 N ATOM 0 H LYS A 72 -17.841 11.384 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 72 -19.453 11.386 -8.749 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -18.309 9.167 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -19.129 8.879 -8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -16.645 10.583 -8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -16.672 8.939 -8.799 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -18.394 9.871 -10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -17.766 11.441 -10.096 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.960 11.123 -11.382 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.525 9.704 -10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.905 9.373 -12.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.739 8.309 -11.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -17.561 9.603 -12.605 1.00 0.00 H new ATOM 1203 N VAL A 73 -20.831 10.345 -5.959 1.00 0.00 N ATOM 1204 CA VAL A 73 -22.102 9.987 -5.348 1.00 0.00 C ATOM 1205 C VAL A 73 -23.127 11.078 -5.600 1.00 0.00 C ATOM 1206 O VAL A 73 -24.279 10.803 -5.923 1.00 0.00 O ATOM 1207 CB VAL A 73 -21.963 9.782 -3.831 1.00 0.00 C ATOM 1208 CG1 VAL A 73 -23.270 9.307 -3.223 1.00 0.00 C ATOM 1209 CG2 VAL A 73 -20.841 8.811 -3.539 1.00 0.00 C ATOM 0 H VAL A 73 -20.057 10.465 -5.305 1.00 0.00 H new ATOM 0 HA VAL A 73 -22.427 9.050 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 73 -21.719 10.740 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -23.143 9.170 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -24.047 10.050 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -23.560 8.360 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -20.751 8.673 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -21.057 7.853 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -19.905 9.207 -3.934 1.00 0.00 H new ATOM 1219 N ASN A 74 -22.686 12.320 -5.456 1.00 0.00 N ATOM 1220 CA ASN A 74 -23.556 13.469 -5.666 1.00 0.00 C ATOM 1221 C ASN A 74 -24.056 13.503 -7.098 1.00 0.00 C ATOM 1222 O ASN A 74 -25.260 13.584 -7.338 1.00 0.00 O ATOM 1223 CB ASN A 74 -22.856 14.779 -5.283 1.00 0.00 C ATOM 1224 CG ASN A 74 -22.922 15.038 -3.791 1.00 0.00 C ATOM 1225 OD1 ASN A 74 -23.703 14.409 -3.076 1.00 0.00 O ATOM 1226 ND2 ASN A 74 -22.109 15.970 -3.311 1.00 0.00 N ATOM 0 H ASN A 74 -21.729 12.558 -5.194 1.00 0.00 H new ATOM 0 HA ASN A 74 -24.420 13.365 -5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -21.814 14.740 -5.599 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -23.320 15.608 -5.817 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.116 16.189 -2.315 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.477 16.468 -3.938 1.00 0.00 H new ATOM 1233 N ILE A 75 -23.142 13.379 -8.052 1.00 0.00 N ATOM 1234 CA ILE A 75 -23.532 13.332 -9.441 1.00 0.00 C ATOM 1235 C ILE A 75 -24.372 12.088 -9.658 1.00 0.00 C ATOM 1236 O ILE A 75 -25.340 12.092 -10.419 1.00 0.00 O ATOM 1237 CB ILE A 75 -22.320 13.329 -10.402 1.00 0.00 C ATOM 1238 CG1 ILE A 75 -22.789 13.356 -11.857 1.00 0.00 C ATOM 1239 CG2 ILE A 75 -21.426 12.127 -10.158 1.00 0.00 C ATOM 1240 CD1 ILE A 75 -21.653 13.465 -12.854 1.00 0.00 C ATOM 0 H ILE A 75 -22.138 13.310 -7.885 1.00 0.00 H new ATOM 0 HA ILE A 75 -24.102 14.233 -9.667 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.736 14.228 -10.205 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -23.359 12.450 -12.064 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.467 14.198 -11.997 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.584 12.154 -10.849 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.056 12.151 -9.133 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -21.996 11.212 -10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -22.057 13.479 -13.866 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -21.097 14.385 -12.673 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -20.987 12.610 -12.741 1.00 0.00 H new ATOM 1252 N LEU A 76 -23.990 11.017 -8.961 1.00 0.00 N ATOM 1253 CA LEU A 76 -24.714 9.758 -9.067 1.00 0.00 C ATOM 1254 C LEU A 76 -26.141 9.971 -8.623 1.00 0.00 C ATOM 1255 O LEU A 76 -27.083 9.521 -9.264 1.00 0.00 O ATOM 1256 CB LEU A 76 -24.045 8.665 -8.222 1.00 0.00 C ATOM 1257 CG LEU A 76 -24.548 7.241 -8.474 1.00 0.00 C ATOM 1258 CD1 LEU A 76 -25.956 7.056 -7.927 1.00 0.00 C ATOM 1259 CD2 LEU A 76 -24.507 6.914 -9.958 1.00 0.00 C ATOM 0 H LEU A 76 -23.193 10.999 -8.325 1.00 0.00 H new ATOM 0 HA LEU A 76 -24.700 9.426 -10.105 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -22.971 8.691 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -24.192 8.903 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 76 -23.886 6.552 -7.949 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -26.290 6.036 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -25.956 7.242 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -26.632 7.757 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -24.868 5.898 -10.117 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -25.141 7.614 -10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -23.482 6.996 -10.320 1.00 0.00 H new ATOM 1271 N THR A 77 -26.294 10.717 -7.545 1.00 0.00 N ATOM 1272 CA THR A 77 -27.610 11.049 -7.058 1.00 0.00 C ATOM 1273 C THR A 77 -28.267 12.017 -8.026 1.00 0.00 C ATOM 1274 O THR A 77 -29.484 12.048 -8.163 1.00 0.00 O ATOM 1275 CB THR A 77 -27.557 11.642 -5.652 1.00 0.00 C ATOM 1276 OG1 THR A 77 -26.898 12.901 -5.652 1.00 0.00 O ATOM 1277 CG2 THR A 77 -26.855 10.742 -4.663 1.00 0.00 C ATOM 0 H THR A 77 -25.525 11.100 -6.996 1.00 0.00 H new ATOM 0 HA THR A 77 -28.201 10.135 -6.996 1.00 0.00 H new ATOM 0 HB THR A 77 -28.596 11.756 -5.343 1.00 0.00 H new ATOM 0 HG1 THR A 77 -26.350 12.983 -6.460 1.00 0.00 H new ATOM 0 HG21 THR A 77 -26.848 11.216 -3.681 1.00 0.00 H new ATOM 0 HG22 THR A 77 -27.380 9.789 -4.602 1.00 0.00 H new ATOM 0 HG23 THR A 77 -25.830 10.571 -4.991 1.00 0.00 H new ATOM 1285 N ASP A 78 -27.446 12.828 -8.685 1.00 0.00 N ATOM 1286 CA ASP A 78 -27.959 13.813 -9.616 1.00 0.00 C ATOM 1287 C ASP A 78 -28.739 13.169 -10.748 1.00 0.00 C ATOM 1288 O ASP A 78 -29.788 13.676 -11.146 1.00 0.00 O ATOM 1289 CB ASP A 78 -26.829 14.690 -10.154 1.00 0.00 C ATOM 1290 CG ASP A 78 -26.263 15.627 -9.103 1.00 0.00 C ATOM 1291 OD1 ASP A 78 -26.953 15.872 -8.090 1.00 0.00 O ATOM 1292 OD2 ASP A 78 -25.131 16.117 -9.293 1.00 0.00 O ATOM 0 H ASP A 78 -26.431 12.819 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 78 -28.655 14.449 -9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.031 14.053 -10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -27.199 15.276 -10.996 1.00 0.00 H new ATOM 1297 N LYS A 79 -28.256 12.045 -11.251 1.00 0.00 N ATOM 1298 CA LYS A 79 -28.969 11.354 -12.310 1.00 0.00 C ATOM 1299 C LYS A 79 -30.322 10.915 -11.780 1.00 0.00 C ATOM 1300 O LYS A 79 -31.279 10.755 -12.533 1.00 0.00 O ATOM 1301 CB LYS A 79 -28.170 10.156 -12.826 1.00 0.00 C ATOM 1302 CG LYS A 79 -28.081 8.993 -11.854 1.00 0.00 C ATOM 1303 CD LYS A 79 -27.083 7.947 -12.321 1.00 0.00 C ATOM 1304 CE LYS A 79 -27.182 6.681 -11.488 1.00 0.00 C ATOM 1305 NZ LYS A 79 -26.312 5.593 -12.016 1.00 0.00 N ATOM 0 H LYS A 79 -27.390 11.599 -10.950 1.00 0.00 H new ATOM 0 HA LYS A 79 -29.108 12.032 -13.152 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -28.624 9.805 -13.753 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -27.161 10.487 -13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -27.789 9.362 -10.871 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -29.064 8.535 -11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -27.264 7.710 -13.369 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -26.072 8.350 -12.255 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -26.901 6.902 -10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -28.217 6.340 -11.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -26.332 4.784 -11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -26.659 5.293 -12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -25.336 5.941 -12.106 1.00 0.00 H new ATOM 1319 N SER A 80 -30.385 10.741 -10.462 1.00 0.00 N ATOM 1320 CA SER A 80 -31.620 10.335 -9.798 1.00 0.00 C ATOM 1321 C SER A 80 -32.718 11.378 -9.989 1.00 0.00 C ATOM 1322 O SER A 80 -33.889 11.038 -10.169 1.00 0.00 O ATOM 1323 CB SER A 80 -31.382 10.094 -8.303 1.00 0.00 C ATOM 1324 OG SER A 80 -32.550 9.600 -7.672 1.00 0.00 O ATOM 0 H SER A 80 -29.594 10.875 -9.832 1.00 0.00 H new ATOM 0 HA SER A 80 -31.947 9.402 -10.257 1.00 0.00 H new ATOM 0 HB2 SER A 80 -30.566 9.383 -8.172 1.00 0.00 H new ATOM 0 HB3 SER A 80 -31.074 11.025 -7.826 1.00 0.00 H new ATOM 0 HG SER A 80 -32.370 9.454 -6.720 1.00 0.00 H new ATOM 1439 N GLN A 88 -27.142 13.810 -24.410 1.00 0.00 N ATOM 1440 CA GLN A 88 -25.728 13.904 -24.758 1.00 0.00 C ATOM 1441 C GLN A 88 -24.906 14.618 -23.683 1.00 0.00 C ATOM 1442 O GLN A 88 -23.773 14.233 -23.410 1.00 0.00 O ATOM 1443 CB GLN A 88 -25.562 14.631 -26.094 1.00 0.00 C ATOM 1444 CG GLN A 88 -26.046 13.827 -27.291 1.00 0.00 C ATOM 1445 CD GLN A 88 -26.031 14.630 -28.579 1.00 0.00 C ATOM 1446 OE1 GLN A 88 -26.016 15.861 -28.559 1.00 0.00 O ATOM 1447 NE2 GLN A 88 -26.043 13.931 -29.707 1.00 0.00 N ATOM 0 HA GLN A 88 -25.352 12.884 -24.837 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -26.109 15.573 -26.055 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -24.510 14.878 -26.235 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -25.417 12.945 -27.410 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -27.059 13.472 -27.100 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -26.055 12.912 -29.675 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -26.040 14.413 -30.606 1.00 0.00 H new ATOM 1456 N GLY A 89 -25.460 15.680 -23.101 1.00 0.00 N ATOM 1457 CA GLY A 89 -24.717 16.437 -22.099 1.00 0.00 C ATOM 1458 C GLY A 89 -24.467 15.666 -20.812 1.00 0.00 C ATOM 1459 O GLY A 89 -23.327 15.561 -20.361 1.00 0.00 O ATOM 0 H GLY A 89 -26.398 16.029 -23.300 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -23.759 16.741 -22.522 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -25.266 17.349 -21.865 1.00 0.00 H new ATOM 1463 N LYS A 90 -25.521 15.119 -20.221 1.00 0.00 N ATOM 1464 CA LYS A 90 -25.390 14.357 -18.977 1.00 0.00 C ATOM 1465 C LYS A 90 -24.462 13.165 -19.181 1.00 0.00 C ATOM 1466 O LYS A 90 -23.648 12.847 -18.310 1.00 0.00 O ATOM 1467 CB LYS A 90 -26.760 13.860 -18.521 1.00 0.00 C ATOM 1468 CG LYS A 90 -26.785 13.270 -17.121 1.00 0.00 C ATOM 1469 CD LYS A 90 -28.190 12.795 -16.767 1.00 0.00 C ATOM 1470 CE LYS A 90 -28.289 12.311 -15.330 1.00 0.00 C ATOM 1471 NZ LYS A 90 -27.769 13.317 -14.362 1.00 0.00 N ATOM 0 H LYS A 90 -26.474 15.186 -20.578 1.00 0.00 H new ATOM 0 HA LYS A 90 -24.969 15.012 -18.214 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -27.466 14.690 -18.564 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -27.111 13.106 -19.225 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -26.086 12.436 -17.059 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -26.455 14.017 -16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -28.897 13.610 -16.923 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -28.479 11.988 -17.441 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -29.329 12.086 -15.095 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -27.730 11.382 -15.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -26.915 12.945 -13.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -27.535 14.196 -14.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -28.494 13.514 -13.643 1.00 0.00 H new ATOM 1485 N TYR A 91 -24.579 12.507 -20.337 1.00 0.00 N ATOM 1486 CA TYR A 91 -23.736 11.357 -20.646 1.00 0.00 C ATOM 1487 C TYR A 91 -22.265 11.770 -20.636 1.00 0.00 C ATOM 1488 O TYR A 91 -21.401 11.044 -20.145 1.00 0.00 O ATOM 1489 CB TYR A 91 -24.099 10.762 -22.013 1.00 0.00 C ATOM 1490 CG TYR A 91 -23.256 9.561 -22.390 1.00 0.00 C ATOM 1491 CD1 TYR A 91 -22.063 9.724 -23.077 1.00 0.00 C ATOM 1492 CD2 TYR A 91 -23.647 8.269 -22.052 1.00 0.00 C ATOM 1493 CE1 TYR A 91 -21.281 8.638 -23.419 1.00 0.00 C ATOM 1494 CE2 TYR A 91 -22.869 7.176 -22.388 1.00 0.00 C ATOM 1495 CZ TYR A 91 -21.686 7.366 -23.073 1.00 0.00 C ATOM 1496 OH TYR A 91 -20.905 6.284 -23.413 1.00 0.00 O ATOM 0 H TYR A 91 -25.246 12.752 -21.069 1.00 0.00 H new ATOM 0 HA TYR A 91 -23.904 10.597 -19.883 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -25.150 10.472 -22.007 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -23.985 11.531 -22.777 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -21.739 10.718 -23.350 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -24.574 8.117 -21.518 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -20.355 8.785 -23.956 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -23.185 6.180 -22.116 1.00 0.00 H new ATOM 0 HH TYR A 91 -21.331 5.460 -23.095 1.00 0.00 H new ATOM 1506 N GLN A 92 -21.999 12.950 -21.189 1.00 0.00 N ATOM 1507 CA GLN A 92 -20.648 13.497 -21.262 1.00 0.00 C ATOM 1508 C GLN A 92 -20.059 13.780 -19.878 1.00 0.00 C ATOM 1509 O GLN A 92 -18.870 13.561 -19.651 1.00 0.00 O ATOM 1510 CB GLN A 92 -20.652 14.775 -22.101 1.00 0.00 C ATOM 1511 CG GLN A 92 -20.884 14.529 -23.582 1.00 0.00 C ATOM 1512 CD GLN A 92 -20.916 15.813 -24.386 1.00 0.00 C ATOM 1513 OE1 GLN A 92 -20.123 16.726 -24.151 1.00 0.00 O ATOM 1514 NE2 GLN A 92 -21.844 15.898 -25.333 1.00 0.00 N ATOM 0 H GLN A 92 -22.713 13.553 -21.598 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.015 12.745 -21.734 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -21.427 15.443 -21.726 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -19.699 15.288 -21.971 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -20.096 13.882 -23.967 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -21.826 13.997 -23.715 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -22.481 15.118 -25.494 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -21.920 16.743 -25.899 1.00 0.00 H new ATOM 1523 N LYS A 93 -20.880 14.297 -18.964 1.00 0.00 N ATOM 1524 CA LYS A 93 -20.404 14.640 -17.625 1.00 0.00 C ATOM 1525 C LYS A 93 -19.840 13.424 -16.895 1.00 0.00 C ATOM 1526 O LYS A 93 -18.752 13.490 -16.327 1.00 0.00 O ATOM 1527 CB LYS A 93 -21.538 15.262 -16.808 1.00 0.00 C ATOM 1528 CG LYS A 93 -21.127 15.690 -15.404 1.00 0.00 C ATOM 1529 CD LYS A 93 -22.296 16.302 -14.640 1.00 0.00 C ATOM 1530 CE LYS A 93 -21.873 16.808 -13.267 1.00 0.00 C ATOM 1531 NZ LYS A 93 -23.011 17.419 -12.527 1.00 0.00 N ATOM 0 H LYS A 93 -21.869 14.486 -19.124 1.00 0.00 H new ATOM 0 HA LYS A 93 -19.596 15.363 -17.737 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -21.924 16.130 -17.343 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -22.355 14.544 -16.734 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -20.745 14.828 -14.857 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -20.314 16.413 -15.467 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -22.716 17.126 -15.217 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -23.085 15.558 -14.526 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -21.463 15.982 -12.686 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -21.077 17.544 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -22.683 17.751 -11.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -23.386 18.223 -13.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -23.761 16.710 -12.396 1.00 0.00 H new ATOM 1545 N HIS A 94 -20.565 12.313 -16.915 1.00 0.00 N ATOM 1546 CA HIS A 94 -20.093 11.105 -16.251 1.00 0.00 C ATOM 1547 C HIS A 94 -18.875 10.532 -16.963 1.00 0.00 C ATOM 1548 O HIS A 94 -17.940 10.053 -16.322 1.00 0.00 O ATOM 1549 CB HIS A 94 -21.193 10.052 -16.156 1.00 0.00 C ATOM 1550 CG HIS A 94 -21.627 9.507 -17.476 1.00 0.00 C ATOM 1551 ND1 HIS A 94 -20.823 8.714 -18.265 1.00 0.00 N ATOM 1552 CD2 HIS A 94 -22.795 9.631 -18.140 1.00 0.00 C ATOM 1553 CE1 HIS A 94 -21.481 8.376 -19.358 1.00 0.00 C ATOM 1554 NE2 HIS A 94 -22.684 8.917 -19.306 1.00 0.00 N ATOM 0 H HIS A 94 -21.470 12.223 -17.377 1.00 0.00 H new ATOM 0 HA HIS A 94 -19.805 11.384 -15.238 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -20.842 9.230 -15.533 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -22.056 10.487 -15.653 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -23.659 10.190 -17.813 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -21.100 7.761 -20.160 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -23.411 8.820 -20.015 1.00 0.00 H new ATOM 1563 N GLN A 95 -18.895 10.573 -18.292 1.00 0.00 N ATOM 1564 CA GLN A 95 -17.789 10.044 -19.081 1.00 0.00 C ATOM 1565 C GLN A 95 -16.488 10.769 -18.754 1.00 0.00 C ATOM 1566 O GLN A 95 -15.449 10.139 -18.579 1.00 0.00 O ATOM 1567 CB GLN A 95 -18.089 10.173 -20.575 1.00 0.00 C ATOM 1568 CG GLN A 95 -16.980 9.640 -21.469 1.00 0.00 C ATOM 1569 CD GLN A 95 -17.301 9.776 -22.943 1.00 0.00 C ATOM 1570 OE1 GLN A 95 -18.428 10.098 -23.319 1.00 0.00 O ATOM 1571 NE2 GLN A 95 -16.307 9.531 -23.790 1.00 0.00 N ATOM 0 H GLN A 95 -19.660 10.964 -18.842 1.00 0.00 H new ATOM 0 HA GLN A 95 -17.673 8.990 -18.828 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.012 9.639 -20.799 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -18.262 11.223 -20.813 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -16.055 10.175 -21.252 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -16.803 8.590 -21.235 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -15.388 9.267 -23.435 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.463 9.607 -24.795 1.00 0.00 H new ATOM 1580 N SER A 96 -16.543 12.086 -18.653 1.00 0.00 N ATOM 1581 CA SER A 96 -15.353 12.866 -18.328 1.00 0.00 C ATOM 1582 C SER A 96 -14.817 12.441 -16.989 1.00 0.00 C ATOM 1583 O SER A 96 -13.607 12.306 -16.794 1.00 0.00 O ATOM 1584 CB SER A 96 -15.651 14.365 -18.303 1.00 0.00 C ATOM 1585 OG SER A 96 -15.963 14.854 -19.595 1.00 0.00 O ATOM 0 H SER A 96 -17.390 12.638 -18.789 1.00 0.00 H new ATOM 0 HA SER A 96 -14.611 12.680 -19.105 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.484 14.560 -17.628 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.789 14.902 -17.908 1.00 0.00 H new ATOM 0 HG SER A 96 -16.865 14.564 -19.845 1.00 0.00 H new ATOM 1591 N LEU A 97 -15.735 12.204 -16.077 1.00 0.00 N ATOM 1592 CA LEU A 97 -15.381 11.753 -14.760 1.00 0.00 C ATOM 1593 C LEU A 97 -14.870 10.321 -14.852 1.00 0.00 C ATOM 1594 O LEU A 97 -14.168 9.838 -13.962 1.00 0.00 O ATOM 1595 CB LEU A 97 -16.587 11.818 -13.828 1.00 0.00 C ATOM 1596 CG LEU A 97 -17.256 13.195 -13.700 1.00 0.00 C ATOM 1597 CD1 LEU A 97 -18.766 13.046 -13.659 1.00 0.00 C ATOM 1598 CD2 LEU A 97 -16.771 13.926 -12.456 1.00 0.00 C ATOM 0 H LEU A 97 -16.737 12.319 -16.231 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.603 12.400 -14.354 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.332 11.103 -14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.274 11.493 -12.836 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.980 13.785 -14.574 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -19.226 14.030 -13.568 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -19.109 12.568 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -19.048 12.433 -12.803 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -17.261 14.898 -12.391 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -17.013 13.338 -11.571 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.692 14.067 -12.514 1.00 0.00 H new ATOM 1610 N GLU A 98 -15.229 9.648 -15.949 1.00 0.00 N ATOM 1611 CA GLU A 98 -14.801 8.264 -16.158 1.00 0.00 C ATOM 1612 C GLU A 98 -13.294 8.233 -16.225 1.00 0.00 C ATOM 1613 O GLU A 98 -12.638 7.396 -15.602 1.00 0.00 O ATOM 1614 CB GLU A 98 -15.406 7.679 -17.439 1.00 0.00 C ATOM 1615 CG GLU A 98 -14.999 6.241 -17.713 1.00 0.00 C ATOM 1616 CD GLU A 98 -15.619 5.701 -18.987 1.00 0.00 C ATOM 1617 OE1 GLU A 98 -16.510 6.377 -19.548 1.00 0.00 O ATOM 1618 OE2 GLU A 98 -15.213 4.605 -19.429 1.00 0.00 O ATOM 0 H GLU A 98 -15.807 10.033 -16.696 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.152 7.652 -15.327 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -16.493 7.732 -17.373 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -15.108 8.298 -18.285 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.913 6.181 -17.786 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.297 5.615 -16.872 1.00 0.00 H new ATOM 1625 N ALA A 99 -12.754 9.200 -16.953 1.00 0.00 N ATOM 1626 CA ALA A 99 -11.321 9.348 -17.068 1.00 0.00 C ATOM 1627 C ALA A 99 -10.765 9.698 -15.699 1.00 0.00 C ATOM 1628 O ALA A 99 -9.686 9.253 -15.309 1.00 0.00 O ATOM 1629 CB ALA A 99 -10.965 10.423 -18.087 1.00 0.00 C ATOM 0 H ALA A 99 -13.293 9.893 -17.472 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.882 8.414 -17.418 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.881 10.515 -18.155 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.368 10.148 -19.062 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.391 11.376 -17.774 1.00 0.00 H new ATOM 1635 N GLU A 100 -11.543 10.502 -14.972 1.00 0.00 N ATOM 1636 CA GLU A 100 -11.169 10.929 -13.630 1.00 0.00 C ATOM 1637 C GLU A 100 -11.039 9.722 -12.706 1.00 0.00 C ATOM 1638 O GLU A 100 -10.134 9.652 -11.878 1.00 0.00 O ATOM 1639 CB GLU A 100 -12.203 11.913 -13.079 1.00 0.00 C ATOM 1640 CG GLU A 100 -11.836 12.489 -11.724 1.00 0.00 C ATOM 1641 CD GLU A 100 -10.530 13.258 -11.750 1.00 0.00 C ATOM 1642 OE1 GLU A 100 -10.018 13.522 -12.859 1.00 0.00 O ATOM 1643 OE2 GLU A 100 -10.020 13.599 -10.663 1.00 0.00 O ATOM 0 H GLU A 100 -12.438 10.869 -15.295 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.203 11.432 -13.681 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.328 12.730 -13.789 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.166 11.408 -13.001 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.635 13.149 -11.386 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.762 11.680 -10.998 1.00 0.00 H new ATOM 1650 N VAL A 101 -11.951 8.770 -12.871 1.00 0.00 N ATOM 1651 CA VAL A 101 -11.952 7.551 -12.072 1.00 0.00 C ATOM 1652 C VAL A 101 -10.647 6.828 -12.301 1.00 0.00 C ATOM 1653 O VAL A 101 -9.958 6.427 -11.362 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.116 6.617 -12.463 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.102 5.352 -11.612 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -14.447 7.346 -12.351 1.00 0.00 C ATOM 0 H VAL A 101 -12.704 8.821 -13.557 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.074 7.824 -11.024 1.00 0.00 H new ATOM 0 HB VAL A 101 -12.986 6.318 -13.503 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -13.931 4.708 -11.904 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.161 4.823 -11.762 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.204 5.620 -10.560 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -15.256 6.671 -12.631 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.593 7.681 -11.324 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -14.447 8.208 -13.018 1.00 0.00 H new ATOM 1666 N GLN A 102 -10.296 6.709 -13.571 1.00 0.00 N ATOM 1667 CA GLN A 102 -9.053 6.093 -13.956 1.00 0.00 C ATOM 1668 C GLN A 102 -7.920 6.887 -13.337 1.00 0.00 C ATOM 1669 O GLN A 102 -6.933 6.326 -12.861 1.00 0.00 O ATOM 1670 CB GLN A 102 -8.916 6.060 -15.479 1.00 0.00 C ATOM 1671 CG GLN A 102 -9.878 5.093 -16.151 1.00 0.00 C ATOM 1672 CD GLN A 102 -9.766 5.111 -17.661 1.00 0.00 C ATOM 1673 OE1 GLN A 102 -9.535 6.156 -18.268 1.00 0.00 O ATOM 1674 NE2 GLN A 102 -9.935 3.948 -18.279 1.00 0.00 N ATOM 0 H GLN A 102 -10.864 7.036 -14.352 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.024 5.063 -13.602 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.085 7.062 -15.873 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.894 5.784 -15.739 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.684 4.083 -15.789 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -10.899 5.344 -15.864 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -10.125 3.105 -17.737 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -9.875 3.897 -19.296 1.00 0.00 H new ATOM 1683 N THR A 103 -8.079 8.211 -13.335 1.00 0.00 N ATOM 1684 CA THR A 103 -7.060 9.080 -12.756 1.00 0.00 C ATOM 1685 C THR A 103 -6.929 8.830 -11.260 1.00 0.00 C ATOM 1686 O THR A 103 -5.828 8.652 -10.738 1.00 0.00 O ATOM 1687 CB THR A 103 -7.409 10.547 -13.011 1.00 0.00 C ATOM 1688 OG1 THR A 103 -7.482 10.809 -14.400 1.00 0.00 O ATOM 1689 CG2 THR A 103 -6.423 11.521 -12.403 1.00 0.00 C ATOM 0 H THR A 103 -8.889 8.696 -13.721 1.00 0.00 H new ATOM 0 HA THR A 103 -6.106 8.854 -13.232 1.00 0.00 H new ATOM 0 HB THR A 103 -8.375 10.699 -12.529 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.224 10.302 -14.790 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.736 12.541 -12.625 1.00 0.00 H new ATOM 0 HG22 THR A 103 -6.390 11.378 -11.323 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.432 11.346 -12.823 1.00 0.00 H new ATOM 1697 N LYS A 104 -8.064 8.799 -10.581 1.00 0.00 N ATOM 1698 CA LYS A 104 -8.100 8.558 -9.150 1.00 0.00 C ATOM 1699 C LYS A 104 -7.494 7.194 -8.828 1.00 0.00 C ATOM 1700 O LYS A 104 -6.779 7.037 -7.838 1.00 0.00 O ATOM 1701 CB LYS A 104 -9.540 8.631 -8.658 1.00 0.00 C ATOM 1702 CG LYS A 104 -9.677 8.634 -7.145 1.00 0.00 C ATOM 1703 CD LYS A 104 -9.177 9.937 -6.543 1.00 0.00 C ATOM 1704 CE LYS A 104 -9.564 10.038 -5.082 1.00 0.00 C ATOM 1705 NZ LYS A 104 -8.922 11.196 -4.403 1.00 0.00 N ATOM 0 H LYS A 104 -8.981 8.940 -11.005 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.511 9.322 -8.642 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.004 9.533 -9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.094 7.783 -9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.722 8.484 -6.873 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.115 7.799 -6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.093 9.996 -6.642 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.594 10.781 -7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -10.647 10.128 -5.001 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.282 9.118 -4.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.575 11.590 -3.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.050 10.882 -3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.691 11.927 -5.106 1.00 0.00 H new ATOM 1719 N SER A 105 -7.796 6.210 -9.673 1.00 0.00 N ATOM 1720 CA SER A 105 -7.291 4.854 -9.486 1.00 0.00 C ATOM 1721 C SER A 105 -5.765 4.847 -9.468 1.00 0.00 C ATOM 1722 O SER A 105 -5.144 4.098 -8.720 1.00 0.00 O ATOM 1723 CB SER A 105 -7.804 3.928 -10.593 1.00 0.00 C ATOM 1724 OG SER A 105 -7.120 4.154 -11.813 1.00 0.00 O ATOM 0 H SER A 105 -8.389 6.328 -10.495 1.00 0.00 H new ATOM 0 HA SER A 105 -7.656 4.488 -8.526 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.676 2.889 -10.289 1.00 0.00 H new ATOM 0 HB3 SER A 105 -8.872 4.088 -10.738 1.00 0.00 H new ATOM 0 HG SER A 105 -7.021 5.118 -11.959 1.00 0.00 H new ATOM 1730 N ARG A 106 -5.160 5.694 -10.288 1.00 0.00 N ATOM 1731 CA ARG A 106 -3.708 5.780 -10.332 1.00 0.00 C ATOM 1732 C ARG A 106 -3.188 6.203 -8.979 1.00 0.00 C ATOM 1733 O ARG A 106 -2.203 5.666 -8.473 1.00 0.00 O ATOM 1734 CB ARG A 106 -3.234 6.729 -11.432 1.00 0.00 C ATOM 1735 CG ARG A 106 -1.725 6.735 -11.608 1.00 0.00 C ATOM 1736 CD ARG A 106 -1.302 7.690 -12.708 1.00 0.00 C ATOM 1737 NE ARG A 106 0.131 7.614 -12.983 1.00 0.00 N ATOM 1738 CZ ARG A 106 1.002 8.588 -12.721 1.00 0.00 C ATOM 1739 NH1 ARG A 106 0.603 9.729 -12.170 1.00 0.00 N ATOM 1740 NH2 ARG A 106 2.283 8.416 -13.016 1.00 0.00 N ATOM 0 H ARG A 106 -5.646 6.325 -10.925 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.307 4.796 -10.573 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.702 6.445 -12.375 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.570 7.740 -11.201 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.249 7.023 -10.671 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.380 5.728 -11.845 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.858 7.463 -13.618 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.562 8.709 -12.422 1.00 0.00 H new ATOM 0 HE ARG A 106 0.489 6.757 -13.404 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.381 9.868 -11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.281 10.466 -11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.596 7.543 -13.440 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.956 9.157 -12.819 1.00 0.00 H new ATOM 1754 N LEU A 107 -3.905 7.125 -8.369 1.00 0.00 N ATOM 1755 CA LEU A 107 -3.583 7.571 -7.030 1.00 0.00 C ATOM 1756 C LEU A 107 -3.668 6.355 -6.148 1.00 0.00 C ATOM 1757 O LEU A 107 -2.913 6.201 -5.191 1.00 0.00 O ATOM 1758 CB LEU A 107 -4.544 8.665 -6.551 1.00 0.00 C ATOM 1759 CG LEU A 107 -4.137 9.367 -5.251 1.00 0.00 C ATOM 1760 CD1 LEU A 107 -4.634 10.804 -5.244 1.00 0.00 C ATOM 1761 CD2 LEU A 107 -4.677 8.615 -4.042 1.00 0.00 C ATOM 0 H LEU A 107 -4.718 7.581 -8.782 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.587 8.014 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.636 9.415 -7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.531 8.224 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.049 9.375 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.336 11.287 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.202 11.343 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.721 10.813 -5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.377 9.130 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.765 8.575 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.276 7.601 -4.035 1.00 0.00 H new ATOM 1773 N MET A 108 -4.577 5.455 -6.530 1.00 0.00 N ATOM 1774 CA MET A 108 -4.732 4.208 -5.817 1.00 0.00 C ATOM 1775 C MET A 108 -3.469 3.400 -6.051 1.00 0.00 C ATOM 1776 O MET A 108 -2.946 2.746 -5.148 1.00 0.00 O ATOM 1777 CB MET A 108 -5.983 3.438 -6.278 1.00 0.00 C ATOM 1778 CG MET A 108 -6.219 2.142 -5.520 1.00 0.00 C ATOM 1779 SD MET A 108 -7.673 1.239 -6.097 1.00 0.00 S ATOM 1780 CE MET A 108 -7.171 0.769 -7.753 1.00 0.00 C ATOM 0 H MET A 108 -5.207 5.575 -7.323 1.00 0.00 H new ATOM 0 HA MET A 108 -4.875 4.398 -4.753 1.00 0.00 H new ATOM 0 HB2 MET A 108 -6.856 4.080 -6.163 1.00 0.00 H new ATOM 0 HB3 MET A 108 -5.890 3.215 -7.341 1.00 0.00 H new ATOM 0 HG2 MET A 108 -5.340 1.505 -5.619 1.00 0.00 H new ATOM 0 HG3 MET A 108 -6.334 2.364 -4.459 1.00 0.00 H new ATOM 0 HE1 MET A 108 -7.459 -0.265 -7.941 1.00 0.00 H new ATOM 0 HE2 MET A 108 -7.659 1.419 -8.479 1.00 0.00 H new ATOM 0 HE3 MET A 108 -6.089 0.867 -7.847 1.00 0.00 H new ATOM 1790 N SER A 109 -2.975 3.487 -7.289 1.00 0.00 N ATOM 1791 CA SER A 109 -1.749 2.794 -7.684 1.00 0.00 C ATOM 1792 C SER A 109 -0.594 3.287 -6.832 1.00 0.00 C ATOM 1793 O SER A 109 0.155 2.506 -6.250 1.00 0.00 O ATOM 1794 CB SER A 109 -1.448 3.013 -9.170 1.00 0.00 C ATOM 1795 OG SER A 109 -0.341 2.232 -9.583 1.00 0.00 O ATOM 0 H SER A 109 -3.407 4.032 -8.035 1.00 0.00 H new ATOM 0 HA SER A 109 -1.885 1.724 -7.527 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.324 2.753 -9.765 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.242 4.068 -9.352 1.00 0.00 H new ATOM 0 HG SER A 109 -0.168 2.387 -10.535 1.00 0.00 H new ATOM 1801 N GLU A 110 -0.487 4.601 -6.735 1.00 0.00 N ATOM 1802 CA GLU A 110 0.536 5.219 -5.918 1.00 0.00 C ATOM 1803 C GLU A 110 0.231 4.916 -4.464 1.00 0.00 C ATOM 1804 O GLU A 110 1.129 4.677 -3.652 1.00 0.00 O ATOM 1805 CB GLU A 110 0.593 6.731 -6.154 1.00 0.00 C ATOM 1806 CG GLU A 110 1.651 7.444 -5.323 1.00 0.00 C ATOM 1807 CD GLU A 110 1.686 8.939 -5.579 1.00 0.00 C ATOM 1808 OE1 GLU A 110 1.026 9.393 -6.536 1.00 0.00 O ATOM 1809 OE2 GLU A 110 2.378 9.656 -4.824 1.00 0.00 O ATOM 0 H GLU A 110 -1.100 5.260 -7.215 1.00 0.00 H new ATOM 0 HA GLU A 110 1.512 4.815 -6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.788 6.917 -7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -0.383 7.161 -5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.458 7.265 -4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.630 7.018 -5.545 1.00 0.00 H new ATOM 1816 N LEU A 111 -1.064 4.947 -4.148 1.00 0.00 N ATOM 1817 CA LEU A 111 -1.531 4.688 -2.787 1.00 0.00 C ATOM 1818 C LEU A 111 -1.137 3.293 -2.302 1.00 0.00 C ATOM 1819 O LEU A 111 -0.742 3.122 -1.150 1.00 0.00 O ATOM 1820 CB LEU A 111 -3.045 4.856 -2.711 1.00 0.00 C ATOM 1821 CG LEU A 111 -3.660 4.611 -1.334 1.00 0.00 C ATOM 1822 CD1 LEU A 111 -3.173 5.656 -0.343 1.00 0.00 C ATOM 1823 CD2 LEU A 111 -5.179 4.625 -1.424 1.00 0.00 C ATOM 0 H LEU A 111 -1.808 5.149 -4.816 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.049 5.414 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.298 5.867 -3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.506 4.172 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.345 3.629 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.620 5.468 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.087 5.602 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.462 6.648 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.604 4.449 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.513 5.594 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.510 3.842 -2.106 1.00 0.00 H new ATOM 1835 N GLU A 112 -1.231 2.302 -3.180 1.00 0.00 N ATOM 1836 CA GLU A 112 -0.862 0.939 -2.812 1.00 0.00 C ATOM 1837 C GLU A 112 0.635 0.879 -2.610 1.00 0.00 C ATOM 1838 O GLU A 112 1.132 0.300 -1.646 1.00 0.00 O ATOM 1839 CB GLU A 112 -1.305 -0.070 -3.879 1.00 0.00 C ATOM 1840 CG GLU A 112 -0.577 0.066 -5.201 1.00 0.00 C ATOM 1841 CD GLU A 112 -1.053 -0.937 -6.234 1.00 0.00 C ATOM 1842 OE1 GLU A 112 -0.699 -2.130 -6.114 1.00 0.00 O ATOM 1843 OE2 GLU A 112 -1.779 -0.529 -7.164 1.00 0.00 O ATOM 0 H GLU A 112 -1.555 2.413 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.372 0.670 -1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.153 -1.079 -3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.375 0.047 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.719 1.075 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.493 -0.066 -5.038 1.00 0.00 H new ATOM 1850 N LYS A 113 1.341 1.542 -3.516 1.00 0.00 N ATOM 1851 CA LYS A 113 2.785 1.646 -3.451 1.00 0.00 C ATOM 1852 C LYS A 113 3.168 2.337 -2.151 1.00 0.00 C ATOM 1853 O LYS A 113 4.176 2.009 -1.519 1.00 0.00 O ATOM 1854 CB LYS A 113 3.329 2.421 -4.652 1.00 0.00 C ATOM 1855 CG LYS A 113 3.195 1.665 -5.965 1.00 0.00 C ATOM 1856 CD LYS A 113 3.745 2.465 -7.133 1.00 0.00 C ATOM 1857 CE LYS A 113 3.606 1.700 -8.439 1.00 0.00 C ATOM 1858 NZ LYS A 113 4.410 0.447 -8.440 1.00 0.00 N ATOM 0 H LYS A 113 0.925 2.021 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 113 3.222 0.648 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.801 3.371 -4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.380 2.654 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 113 3.724 0.715 -5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.146 1.432 -6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.216 3.415 -7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.795 2.698 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.557 1.458 -8.607 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.923 2.335 -9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.467 0.072 -9.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.368 0.649 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.957 -0.256 -7.822 1.00 0.00 H new ATOM 1872 N THR A 114 2.338 3.313 -1.772 1.00 0.00 N ATOM 1873 CA THR A 114 2.555 4.087 -0.553 1.00 0.00 C ATOM 1874 C THR A 114 2.557 3.184 0.670 1.00 0.00 C ATOM 1875 O THR A 114 3.352 3.366 1.590 1.00 0.00 O ATOM 1876 CB THR A 114 1.490 5.180 -0.416 1.00 0.00 C ATOM 1877 OG1 THR A 114 1.538 6.064 -1.522 1.00 0.00 O ATOM 1878 CG2 THR A 114 1.626 6.004 0.848 1.00 0.00 C ATOM 0 H THR A 114 1.507 3.584 -2.297 1.00 0.00 H new ATOM 0 HA THR A 114 3.533 4.564 -0.622 1.00 0.00 H new ATOM 0 HB THR A 114 0.538 4.651 -0.374 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.324 5.573 -2.343 1.00 0.00 H new ATOM 0 HG21 THR A 114 0.839 6.758 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.538 5.353 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.599 6.495 0.859 1.00 0.00 H new ATOM 1886 N ARG A 115 1.664 2.209 0.676 1.00 0.00 N ATOM 1887 CA ARG A 115 1.572 1.277 1.791 1.00 0.00 C ATOM 1888 C ARG A 115 2.887 0.552 1.940 1.00 0.00 C ATOM 1889 O ARG A 115 3.426 0.412 3.037 1.00 0.00 O ATOM 1890 CB ARG A 115 0.475 0.251 1.549 1.00 0.00 C ATOM 1891 CG ARG A 115 -0.920 0.824 1.591 1.00 0.00 C ATOM 1892 CD ARG A 115 -1.936 -0.266 1.343 1.00 0.00 C ATOM 1893 NE ARG A 115 -1.775 -0.887 0.035 1.00 0.00 N ATOM 1894 CZ ARG A 115 -2.759 -1.023 -0.840 1.00 0.00 C ATOM 1895 NH1 ARG A 115 -3.923 -0.437 -0.620 1.00 0.00 N ATOM 1896 NH2 ARG A 115 -2.576 -1.724 -1.954 1.00 0.00 N ATOM 0 H ARG A 115 0.994 2.041 -0.075 1.00 0.00 H new ATOM 0 HA ARG A 115 1.338 1.840 2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.636 -0.216 0.577 1.00 0.00 H new ATOM 0 HB3 ARG A 115 0.556 -0.536 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -1.102 1.288 2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -1.023 1.606 0.839 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -1.845 -1.027 2.118 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -2.940 0.151 1.423 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.852 -1.237 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.063 0.119 0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -4.682 -0.541 -1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -1.673 -2.161 -2.139 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.338 -1.825 -2.624 1.00 0.00 H new ATOM 1910 N GLU A 116 3.413 0.125 0.803 1.00 0.00 N ATOM 1911 CA GLU A 116 4.685 -0.557 0.760 1.00 0.00 C ATOM 1912 C GLU A 116 5.778 0.431 1.118 1.00 0.00 C ATOM 1913 O GLU A 116 6.791 0.069 1.716 1.00 0.00 O ATOM 1914 CB GLU A 116 4.936 -1.148 -0.627 1.00 0.00 C ATOM 1915 CG GLU A 116 4.035 -2.327 -0.958 1.00 0.00 C ATOM 1916 CD GLU A 116 4.303 -2.896 -2.338 1.00 0.00 C ATOM 1917 OE1 GLU A 116 5.054 -2.260 -3.108 1.00 0.00 O ATOM 1918 OE2 GLU A 116 3.764 -3.979 -2.649 1.00 0.00 O ATOM 0 H GLU A 116 2.969 0.243 -0.108 1.00 0.00 H new ATOM 0 HA GLU A 116 4.680 -1.379 1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 116 4.792 -0.369 -1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.976 -1.466 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.178 -3.109 -0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.993 -2.013 -0.895 1.00 0.00 H new ATOM 1925 N GLU A 117 5.555 1.692 0.743 1.00 0.00 N ATOM 1926 CA GLU A 117 6.520 2.749 1.023 1.00 0.00 C ATOM 1927 C GLU A 117 6.754 2.896 2.526 1.00 0.00 C ATOM 1928 O GLU A 117 7.892 3.053 2.971 1.00 0.00 O ATOM 1929 CB GLU A 117 6.028 4.075 0.441 1.00 0.00 C ATOM 1930 CG GLU A 117 6.971 5.245 0.683 1.00 0.00 C ATOM 1931 CD GLU A 117 6.448 6.540 0.092 1.00 0.00 C ATOM 1932 OE1 GLU A 117 5.455 6.489 -0.664 1.00 0.00 O ATOM 1933 OE2 GLU A 117 7.024 7.607 0.393 1.00 0.00 O ATOM 0 H GLU A 117 4.719 2.002 0.248 1.00 0.00 H new ATOM 0 HA GLU A 117 7.466 2.477 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 117 5.881 3.956 -0.632 1.00 0.00 H new ATOM 0 HB3 GLU A 117 5.055 4.311 0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.120 5.372 1.755 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.945 5.019 0.250 1.00 0.00 H new ATOM 1940 N ARG A 118 5.674 2.842 3.304 1.00 0.00 N ATOM 1941 CA ARG A 118 5.771 2.969 4.757 1.00 0.00 C ATOM 1942 C ARG A 118 5.636 1.613 5.441 1.00 0.00 C ATOM 1943 O ARG A 118 4.822 0.784 5.037 1.00 0.00 O ATOM 1944 CB ARG A 118 4.710 3.939 5.287 1.00 0.00 C ATOM 1945 CG ARG A 118 4.843 5.340 4.715 1.00 0.00 C ATOM 1946 CD ARG A 118 6.083 6.041 5.251 1.00 0.00 C ATOM 1947 NE ARG A 118 6.365 7.282 4.532 1.00 0.00 N ATOM 1948 CZ ARG A 118 7.590 7.706 4.222 1.00 0.00 C ATOM 1949 NH1 ARG A 118 8.659 6.987 4.548 1.00 0.00 N ATOM 1950 NH2 ARG A 118 7.744 8.849 3.569 1.00 0.00 N ATOM 0 H ARG A 118 4.725 2.712 2.954 1.00 0.00 H new ATOM 0 HA ARG A 118 6.758 3.369 4.989 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.720 3.549 5.051 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.782 3.988 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.894 5.288 3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.957 5.923 4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.947 6.259 6.310 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.940 5.373 5.171 1.00 0.00 H new ATOM 0 HE ARG A 118 5.574 7.860 4.249 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.547 6.101 5.040 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.592 7.321 4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.927 9.400 3.306 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.679 9.178 3.330 1.00 0.00 H new ATOM 2094 N GLU A 128 -4.087 -4.680 7.303 1.00 0.00 N ATOM 2095 CA GLU A 128 -4.851 -3.519 7.746 1.00 0.00 C ATOM 2096 C GLU A 128 -5.038 -2.529 6.614 1.00 0.00 C ATOM 2097 O GLU A 128 -6.119 -1.974 6.426 1.00 0.00 O ATOM 2098 CB GLU A 128 -4.146 -2.833 8.913 1.00 0.00 C ATOM 2099 CG GLU A 128 -4.177 -3.636 10.201 1.00 0.00 C ATOM 2100 CD GLU A 128 -3.471 -2.932 11.341 1.00 0.00 C ATOM 2101 OE1 GLU A 128 -2.797 -1.912 11.084 1.00 0.00 O ATOM 2102 OE2 GLU A 128 -3.592 -3.400 12.492 1.00 0.00 O ATOM 0 HA GLU A 128 -5.831 -3.868 8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.108 -2.643 8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.612 -1.863 9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.213 -3.826 10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -3.709 -4.606 10.032 1.00 0.00 H new ATOM 2109 N THR A 129 -3.973 -2.314 5.861 1.00 0.00 N ATOM 2110 CA THR A 129 -4.007 -1.398 4.745 1.00 0.00 C ATOM 2111 C THR A 129 -4.797 -1.982 3.571 1.00 0.00 C ATOM 2112 O THR A 129 -5.575 -1.284 2.924 1.00 0.00 O ATOM 2113 CB THR A 129 -2.579 -1.079 4.316 1.00 0.00 C ATOM 2114 OG1 THR A 129 -1.802 -2.265 4.205 1.00 0.00 O ATOM 2115 CG2 THR A 129 -1.854 -0.137 5.252 1.00 0.00 C ATOM 0 H THR A 129 -3.071 -2.767 6.007 1.00 0.00 H new ATOM 0 HA THR A 129 -4.511 -0.483 5.057 1.00 0.00 H new ATOM 0 HB THR A 129 -2.684 -0.585 3.350 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.891 -2.034 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 129 -0.845 0.041 4.879 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.393 0.809 5.306 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.800 -0.581 6.246 1.00 0.00 H new ATOM 2123 N LYS A 130 -4.585 -3.268 3.303 1.00 0.00 N ATOM 2124 CA LYS A 130 -5.262 -3.956 2.204 1.00 0.00 C ATOM 2125 C LYS A 130 -6.776 -3.923 2.374 1.00 0.00 C ATOM 2126 O LYS A 130 -7.518 -3.767 1.406 1.00 0.00 O ATOM 2127 CB LYS A 130 -4.793 -5.409 2.103 1.00 0.00 C ATOM 2128 CG LYS A 130 -5.436 -6.181 0.960 1.00 0.00 C ATOM 2129 CD LYS A 130 -4.932 -7.615 0.912 1.00 0.00 C ATOM 2130 CE LYS A 130 -5.566 -8.399 -0.226 1.00 0.00 C ATOM 2131 NZ LYS A 130 -4.976 -8.039 -1.546 1.00 0.00 N ATOM 0 H LYS A 130 -3.946 -3.859 3.835 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.004 -3.429 1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.710 -5.424 1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.011 -5.918 3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.519 -6.177 1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.218 -5.684 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.848 -7.616 0.794 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -5.150 -8.109 1.859 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.434 -9.466 -0.049 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.639 -8.209 -0.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.435 -8.595 -2.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -5.124 -7.026 -1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.957 -8.244 -1.538 1.00 0.00 H new ATOM 2145 N ALA A 131 -7.229 -4.096 3.606 1.00 0.00 N ATOM 2146 CA ALA A 131 -8.655 -4.099 3.893 1.00 0.00 C ATOM 2147 C ALA A 131 -9.273 -2.732 3.635 1.00 0.00 C ATOM 2148 O ALA A 131 -10.367 -2.628 3.077 1.00 0.00 O ATOM 2149 CB ALA A 131 -8.892 -4.526 5.334 1.00 0.00 C ATOM 0 H ALA A 131 -6.632 -4.236 4.421 1.00 0.00 H new ATOM 0 HA ALA A 131 -9.137 -4.812 3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.962 -4.526 5.542 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.493 -5.529 5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.392 -3.830 6.007 1.00 0.00 H new ATOM 2155 N HIS A 132 -8.572 -1.685 4.050 1.00 0.00 N ATOM 2156 CA HIS A 132 -9.059 -0.329 3.865 1.00 0.00 C ATOM 2157 C HIS A 132 -9.265 -0.009 2.388 1.00 0.00 C ATOM 2158 O HIS A 132 -10.305 0.520 2.001 1.00 0.00 O ATOM 2159 CB HIS A 132 -8.092 0.674 4.486 1.00 0.00 C ATOM 2160 CG HIS A 132 -8.680 2.041 4.609 1.00 0.00 C ATOM 2161 ND1 HIS A 132 -9.753 2.321 5.427 1.00 0.00 N ATOM 2162 CD2 HIS A 132 -8.354 3.211 4.008 1.00 0.00 C ATOM 2163 CE1 HIS A 132 -10.062 3.597 5.323 1.00 0.00 C ATOM 2164 NE2 HIS A 132 -9.232 4.158 4.474 1.00 0.00 N ATOM 0 H HIS A 132 -7.667 -1.751 4.516 1.00 0.00 H new ATOM 0 HA HIS A 132 -10.024 -0.253 4.367 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -7.793 0.321 5.473 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.188 0.725 3.879 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -10.233 1.645 6.021 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.556 3.368 3.298 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -10.863 4.097 5.847 1.00 0.00 H new ATOM 2173 N ILE A 133 -8.269 -0.332 1.567 1.00 0.00 N ATOM 2174 CA ILE A 133 -8.352 -0.069 0.136 1.00 0.00 C ATOM 2175 C ILE A 133 -9.371 -0.978 -0.539 1.00 0.00 C ATOM 2176 O ILE A 133 -10.050 -0.572 -1.482 1.00 0.00 O ATOM 2177 CB ILE A 133 -6.988 -0.233 -0.566 1.00 0.00 C ATOM 2178 CG1 ILE A 133 -7.084 0.295 -2.000 1.00 0.00 C ATOM 2179 CG2 ILE A 133 -6.545 -1.695 -0.553 1.00 0.00 C ATOM 2180 CD1 ILE A 133 -5.803 0.916 -2.515 1.00 0.00 C ATOM 0 H ILE A 133 -7.400 -0.774 1.867 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.672 0.968 0.038 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.238 0.345 -0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.369 -0.525 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.881 1.037 -2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -5.581 -1.788 -1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.454 -2.038 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.284 -2.304 -1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.953 1.265 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.526 1.758 -1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -5.006 0.172 -2.499 1.00 0.00 H new ATOM 2192 N GLU A 134 -9.464 -2.214 -0.062 1.00 0.00 N ATOM 2193 CA GLU A 134 -10.392 -3.177 -0.629 1.00 0.00 C ATOM 2194 C GLU A 134 -11.821 -2.678 -0.519 1.00 0.00 C ATOM 2195 O GLU A 134 -12.585 -2.739 -1.482 1.00 0.00 O ATOM 2196 CB GLU A 134 -10.247 -4.527 0.076 1.00 0.00 C ATOM 2197 CG GLU A 134 -11.183 -5.597 -0.461 1.00 0.00 C ATOM 2198 CD GLU A 134 -10.960 -5.892 -1.929 1.00 0.00 C ATOM 2199 OE1 GLU A 134 -9.954 -5.406 -2.490 1.00 0.00 O ATOM 2200 OE2 GLU A 134 -11.793 -6.611 -2.520 1.00 0.00 O ATOM 0 H GLU A 134 -8.907 -2.570 0.715 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.154 -3.302 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.218 -4.872 -0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.435 -4.393 1.141 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.047 -6.513 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -12.215 -5.278 -0.312 1.00 0.00 H new ATOM 2207 N GLU A 135 -12.178 -2.171 0.656 1.00 0.00 N ATOM 2208 CA GLU A 135 -13.518 -1.653 0.875 1.00 0.00 C ATOM 2209 C GLU A 135 -13.796 -0.502 -0.082 1.00 0.00 C ATOM 2210 O GLU A 135 -14.874 -0.409 -0.660 1.00 0.00 O ATOM 2211 CB GLU A 135 -13.675 -1.179 2.319 1.00 0.00 C ATOM 2212 CG GLU A 135 -13.691 -2.312 3.334 1.00 0.00 C ATOM 2213 CD GLU A 135 -13.847 -1.820 4.761 1.00 0.00 C ATOM 2214 OE1 GLU A 135 -13.758 -0.594 4.981 1.00 0.00 O ATOM 2215 OE2 GLU A 135 -14.057 -2.662 5.659 1.00 0.00 O ATOM 0 H GLU A 135 -11.560 -2.109 1.465 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.235 -2.452 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.859 -0.498 2.560 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.601 -0.610 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.508 -2.994 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.766 -2.882 3.250 1.00 0.00 H new ATOM 2222 N LEU A 136 -12.798 0.361 -0.245 1.00 0.00 N ATOM 2223 CA LEU A 136 -12.898 1.511 -1.136 1.00 0.00 C ATOM 2224 C LEU A 136 -13.134 1.063 -2.570 1.00 0.00 C ATOM 2225 O LEU A 136 -13.899 1.677 -3.312 1.00 0.00 O ATOM 2226 CB LEU A 136 -11.628 2.354 -1.049 1.00 0.00 C ATOM 2227 CG LEU A 136 -11.354 2.958 0.328 1.00 0.00 C ATOM 2228 CD1 LEU A 136 -9.957 3.554 0.385 1.00 0.00 C ATOM 2229 CD2 LEU A 136 -12.399 4.011 0.662 1.00 0.00 C ATOM 0 H LEU A 136 -11.901 0.283 0.235 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.748 2.117 -0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.777 1.735 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.694 3.162 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.415 2.163 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -9.783 3.978 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.221 2.774 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.865 4.337 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.190 4.432 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.369 4.804 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.388 3.553 0.666 1.00 0.00 H new ATOM 2241 N ARG A 137 -12.449 -0.006 -2.956 1.00 0.00 N ATOM 2242 CA ARG A 137 -12.558 -0.544 -4.304 1.00 0.00 C ATOM 2243 C ARG A 137 -13.987 -0.992 -4.600 1.00 0.00 C ATOM 2244 O ARG A 137 -14.492 -0.787 -5.706 1.00 0.00 O ATOM 2245 CB ARG A 137 -11.592 -1.716 -4.482 1.00 0.00 C ATOM 2246 CG ARG A 137 -11.588 -2.295 -5.889 1.00 0.00 C ATOM 2247 CD ARG A 137 -10.519 -3.367 -6.057 1.00 0.00 C ATOM 2248 NE ARG A 137 -10.831 -4.591 -5.315 1.00 0.00 N ATOM 2249 CZ ARG A 137 -10.790 -5.818 -5.841 1.00 0.00 C ATOM 2250 NH1 ARG A 137 -10.434 -6.001 -7.108 1.00 0.00 N ATOM 2251 NH2 ARG A 137 -11.102 -6.869 -5.093 1.00 0.00 N ATOM 0 H ARG A 137 -11.809 -0.519 -2.350 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.296 0.245 -5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -10.584 -1.386 -4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -11.855 -2.503 -3.775 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.567 -2.720 -6.110 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.418 -1.496 -6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.411 -3.605 -7.115 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.560 -2.975 -5.719 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.096 -4.500 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.188 -5.200 -7.690 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -10.406 -6.943 -7.499 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.373 -6.739 -4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.071 -7.807 -5.493 1.00 0.00 H new ATOM 2265 N HIS A 138 -14.635 -1.607 -3.611 1.00 0.00 N ATOM 2266 CA HIS A 138 -16.006 -2.074 -3.778 1.00 0.00 C ATOM 2267 C HIS A 138 -16.938 -0.912 -4.103 1.00 0.00 C ATOM 2268 O HIS A 138 -17.823 -1.035 -4.950 1.00 0.00 O ATOM 2269 CB HIS A 138 -16.492 -2.790 -2.512 1.00 0.00 C ATOM 2270 CG HIS A 138 -15.847 -4.122 -2.282 1.00 0.00 C ATOM 2271 ND1 HIS A 138 -14.865 -4.496 -1.427 1.00 0.00 N flip ATOM 2272 CD2 HIS A 138 -16.202 -5.260 -2.975 1.00 0.00 C flip ATOM 2273 CE1 HIS A 138 -14.651 -5.839 -1.617 1.00 0.00 C flip ATOM 2274 NE2 HIS A 138 -15.469 -6.276 -2.556 1.00 0.00 N flip ATOM 0 H HIS A 138 -14.233 -1.791 -2.692 1.00 0.00 H new ATOM 0 HA HIS A 138 -16.020 -2.778 -4.610 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -16.301 -2.151 -1.650 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -17.572 -2.926 -2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -16.961 -5.313 -3.741 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -13.930 -6.441 -1.084 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -15.526 -7.235 -2.900 1.00 0.00 H new ATOM 2283 N LEU A 139 -16.733 0.223 -3.436 1.00 0.00 N ATOM 2284 CA LEU A 139 -17.561 1.400 -3.687 1.00 0.00 C ATOM 2285 C LEU A 139 -17.401 1.855 -5.131 1.00 0.00 C ATOM 2286 O LEU A 139 -18.370 2.238 -5.787 1.00 0.00 O ATOM 2287 CB LEU A 139 -17.195 2.543 -2.735 1.00 0.00 C ATOM 2288 CG LEU A 139 -17.787 2.431 -1.331 1.00 0.00 C ATOM 2289 CD1 LEU A 139 -17.128 1.296 -0.567 1.00 0.00 C ATOM 2290 CD2 LEU A 139 -17.635 3.742 -0.577 1.00 0.00 C ATOM 0 H LEU A 139 -16.011 0.352 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 139 -18.601 1.127 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -16.109 2.593 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -17.524 3.483 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.851 2.213 -1.424 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -17.561 1.230 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.292 0.358 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.058 1.485 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -18.063 3.640 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.578 3.993 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.155 4.534 -1.116 1.00 0.00 H new ATOM 2302 N TRP A 140 -16.166 1.801 -5.616 1.00 0.00 N ATOM 2303 CA TRP A 140 -15.854 2.194 -6.982 1.00 0.00 C ATOM 2304 C TRP A 140 -16.587 1.330 -7.992 1.00 0.00 C ATOM 2305 O TRP A 140 -17.110 1.829 -8.989 1.00 0.00 O ATOM 2306 CB TRP A 140 -14.351 2.087 -7.224 1.00 0.00 C ATOM 2307 CG TRP A 140 -13.719 3.397 -7.554 1.00 0.00 C ATOM 2308 CD1 TRP A 140 -14.328 4.462 -8.144 1.00 0.00 C ATOM 2309 CD2 TRP A 140 -12.359 3.783 -7.323 1.00 0.00 C ATOM 2310 NE1 TRP A 140 -13.432 5.485 -8.300 1.00 0.00 N ATOM 2311 CE2 TRP A 140 -12.217 5.095 -7.799 1.00 0.00 C ATOM 2312 CE3 TRP A 140 -11.249 3.148 -6.761 1.00 0.00 C ATOM 2313 CZ2 TRP A 140 -11.012 5.783 -7.729 1.00 0.00 C ATOM 2314 CZ3 TRP A 140 -10.049 3.832 -6.695 1.00 0.00 C ATOM 2315 CH2 TRP A 140 -9.939 5.139 -7.175 1.00 0.00 C ATOM 0 H TRP A 140 -15.359 1.486 -5.077 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.180 3.226 -7.112 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.874 1.673 -6.335 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.169 1.386 -8.039 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -15.365 4.495 -8.445 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -13.636 6.391 -8.721 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -11.327 2.139 -6.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -10.925 6.794 -8.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -9.184 3.348 -6.266 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -8.990 5.651 -7.108 1.00 0.00 H new ATOM 2326 N ASP A 141 -16.611 0.032 -7.731 1.00 0.00 N ATOM 2327 CA ASP A 141 -17.266 -0.903 -8.625 1.00 0.00 C ATOM 2328 C ASP A 141 -18.742 -0.569 -8.763 1.00 0.00 C ATOM 2329 O ASP A 141 -19.281 -0.561 -9.870 1.00 0.00 O ATOM 2330 CB ASP A 141 -17.103 -2.327 -8.105 1.00 0.00 C ATOM 2331 CG ASP A 141 -15.678 -2.831 -8.219 1.00 0.00 C ATOM 2332 OD1 ASP A 141 -14.908 -2.266 -9.026 1.00 0.00 O ATOM 2333 OD2 ASP A 141 -15.331 -3.789 -7.499 1.00 0.00 O ATOM 0 H ASP A 141 -16.185 -0.395 -6.908 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.799 -0.824 -9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -17.416 -2.367 -7.062 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -17.765 -2.991 -8.662 1.00 0.00 H new ATOM 2338 N LEU A 142 -19.395 -0.277 -7.644 1.00 0.00 N ATOM 2339 CA LEU A 142 -20.803 0.074 -7.682 1.00 0.00 C ATOM 2340 C LEU A 142 -21.005 1.320 -8.540 1.00 0.00 C ATOM 2341 O LEU A 142 -21.841 1.335 -9.442 1.00 0.00 O ATOM 2342 CB LEU A 142 -21.325 0.321 -6.264 1.00 0.00 C ATOM 2343 CG LEU A 142 -22.807 0.701 -6.166 1.00 0.00 C ATOM 2344 CD1 LEU A 142 -23.684 -0.419 -6.700 1.00 0.00 C ATOM 2345 CD2 LEU A 142 -23.181 1.023 -4.726 1.00 0.00 C ATOM 0 H LEU A 142 -18.977 -0.277 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 142 -21.361 -0.753 -8.121 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -21.158 -0.579 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.733 1.116 -5.810 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.972 1.589 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -24.732 -0.129 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -23.437 -0.608 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -23.513 -1.324 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.236 1.291 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -22.997 0.151 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -22.577 1.859 -4.371 1.00 0.00 H new ATOM 2357 N LEU A 143 -20.209 2.356 -8.271 1.00 0.00 N ATOM 2358 CA LEU A 143 -20.295 3.604 -9.023 1.00 0.00 C ATOM 2359 C LEU A 143 -20.019 3.358 -10.501 1.00 0.00 C ATOM 2360 O LEU A 143 -20.681 3.922 -11.368 1.00 0.00 O ATOM 2361 CB LEU A 143 -19.296 4.624 -8.474 1.00 0.00 C ATOM 2362 CG LEU A 143 -19.602 5.142 -7.067 1.00 0.00 C ATOM 2363 CD1 LEU A 143 -18.432 5.949 -6.529 1.00 0.00 C ATOM 2364 CD2 LEU A 143 -20.866 5.987 -7.074 1.00 0.00 C ATOM 0 H LEU A 143 -19.499 2.354 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.305 3.999 -8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -18.304 4.172 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -19.256 5.473 -9.156 1.00 0.00 H new ATOM 0 HG LEU A 143 -19.761 4.284 -6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -18.668 6.309 -5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.544 5.319 -6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -18.244 6.799 -7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.069 6.347 -6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -20.732 6.837 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -21.705 5.383 -7.419 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.046 2.498 -10.779 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.699 2.156 -12.155 1.00 0.00 C ATOM 2378 C LEU A 144 -19.893 1.497 -12.810 1.00 0.00 C ATOM 2379 O LEU A 144 -20.321 1.877 -13.901 1.00 0.00 O ATOM 2380 CB LEU A 144 -17.486 1.224 -12.196 1.00 0.00 C ATOM 2381 CG LEU A 144 -17.039 0.801 -13.595 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -16.639 2.015 -14.424 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -15.889 -0.184 -13.495 1.00 0.00 C ATOM 0 H LEU A 144 -18.484 2.025 -10.072 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.436 3.065 -12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -16.651 1.718 -11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -17.716 0.328 -11.619 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.875 0.314 -14.097 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -16.324 1.691 -15.416 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -17.490 2.689 -14.516 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -15.816 2.535 -13.934 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.576 -0.481 -14.496 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -15.052 0.285 -12.977 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.212 -1.065 -12.940 1.00 0.00 H new ATOM 2395 N GLU A 145 -20.453 0.530 -12.097 1.00 0.00 N ATOM 2396 CA GLU A 145 -21.637 -0.170 -12.546 1.00 0.00 C ATOM 2397 C GLU A 145 -22.760 0.839 -12.716 1.00 0.00 C ATOM 2398 O GLU A 145 -23.547 0.767 -13.660 1.00 0.00 O ATOM 2399 CB GLU A 145 -22.042 -1.243 -11.536 1.00 0.00 C ATOM 2400 CG GLU A 145 -23.282 -2.030 -11.935 1.00 0.00 C ATOM 2401 CD GLU A 145 -23.651 -3.084 -10.911 1.00 0.00 C ATOM 2402 OE1 GLU A 145 -22.839 -3.330 -9.993 1.00 0.00 O ATOM 2403 OE2 GLU A 145 -24.747 -3.671 -11.028 1.00 0.00 O ATOM 0 H GLU A 145 -20.097 0.213 -11.195 1.00 0.00 H new ATOM 0 HA GLU A 145 -21.431 -0.663 -13.496 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.211 -1.936 -11.404 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -22.219 -0.770 -10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -24.119 -1.344 -12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -23.111 -2.508 -12.899 1.00 0.00 H new ATOM 2410 N LEU A 146 -22.818 1.784 -11.776 1.00 0.00 N ATOM 2411 CA LEU A 146 -23.840 2.825 -11.805 1.00 0.00 C ATOM 2412 C LEU A 146 -23.751 3.656 -13.083 1.00 0.00 C ATOM 2413 O LEU A 146 -24.770 4.010 -13.673 1.00 0.00 O ATOM 2414 CB LEU A 146 -23.727 3.738 -10.589 1.00 0.00 C ATOM 2415 CG LEU A 146 -24.119 3.122 -9.240 1.00 0.00 C ATOM 2416 CD1 LEU A 146 -23.723 4.056 -8.107 1.00 0.00 C ATOM 2417 CD2 LEU A 146 -25.613 2.832 -9.192 1.00 0.00 C ATOM 0 H LEU A 146 -22.171 1.848 -10.990 1.00 0.00 H new ATOM 0 HA LEU A 146 -24.809 2.325 -11.782 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -22.697 4.089 -10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -24.352 4.615 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 146 -23.587 2.178 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -24.005 3.611 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -22.645 4.217 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -24.235 5.011 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -25.868 2.396 -8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -26.168 3.760 -9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -25.874 2.133 -9.986 1.00 0.00 H new ATOM 2429 N THR A 147 -22.529 3.961 -13.506 1.00 0.00 N ATOM 2430 CA THR A 147 -22.319 4.742 -14.720 1.00 0.00 C ATOM 2431 C THR A 147 -22.774 3.925 -15.911 1.00 0.00 C ATOM 2432 O THR A 147 -23.530 4.393 -16.761 1.00 0.00 O ATOM 2433 CB THR A 147 -20.845 5.131 -14.870 1.00 0.00 C ATOM 2434 OG1 THR A 147 -20.415 5.910 -13.767 1.00 0.00 O ATOM 2435 CG2 THR A 147 -20.556 5.921 -16.131 1.00 0.00 C ATOM 0 H THR A 147 -21.672 3.681 -13.029 1.00 0.00 H new ATOM 0 HA THR A 147 -22.900 5.663 -14.661 1.00 0.00 H new ATOM 0 HB THR A 147 -20.304 4.186 -14.921 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.462 5.373 -12.949 1.00 0.00 H new ATOM 0 HG21 THR A 147 -19.494 6.163 -16.173 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.828 5.326 -17.003 1.00 0.00 H new ATOM 0 HG23 THR A 147 -21.138 6.842 -16.125 1.00 0.00 H new ATOM 2443 N LEU A 148 -22.340 2.672 -15.919 1.00 0.00 N ATOM 2444 CA LEU A 148 -22.725 1.729 -16.949 1.00 0.00 C ATOM 2445 C LEU A 148 -24.230 1.565 -16.933 1.00 0.00 C ATOM 2446 O LEU A 148 -24.875 1.444 -17.976 1.00 0.00 O ATOM 2447 CB LEU A 148 -22.054 0.380 -16.714 1.00 0.00 C ATOM 2448 CG LEU A 148 -20.544 0.353 -16.953 1.00 0.00 C ATOM 2449 CD1 LEU A 148 -19.951 -0.958 -16.458 1.00 0.00 C ATOM 2450 CD2 LEU A 148 -20.235 0.555 -18.429 1.00 0.00 C ATOM 0 H LEU A 148 -21.714 2.286 -15.213 1.00 0.00 H new ATOM 0 HA LEU A 148 -22.405 2.108 -17.920 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -22.249 0.069 -15.688 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -22.522 -0.359 -17.365 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.090 1.170 -16.392 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -18.876 -0.961 -16.636 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.143 -1.064 -15.390 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.409 -1.790 -16.993 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -19.156 0.533 -18.581 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.700 -0.241 -19.010 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.628 1.518 -18.754 1.00 0.00 H new ATOM 2462 N GLU A 149 -24.775 1.554 -15.722 1.00 0.00 N ATOM 2463 CA GLU A 149 -26.211 1.395 -15.534 1.00 0.00 C ATOM 2464 C GLU A 149 -26.974 2.517 -16.222 1.00 0.00 C ATOM 2465 O GLU A 149 -27.969 2.273 -16.903 1.00 0.00 O ATOM 2466 CB GLU A 149 -26.542 1.373 -14.042 1.00 0.00 C ATOM 2467 CG GLU A 149 -28.024 1.213 -13.739 1.00 0.00 C ATOM 2468 CD GLU A 149 -28.312 1.196 -12.250 1.00 0.00 C ATOM 2469 OE1 GLU A 149 -27.346 1.115 -11.459 1.00 0.00 O ATOM 2470 OE2 GLU A 149 -29.501 1.260 -11.874 1.00 0.00 O ATOM 0 H GLU A 149 -24.244 1.653 -14.857 1.00 0.00 H new ATOM 0 HA GLU A 149 -26.515 0.449 -15.983 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -25.995 0.556 -13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -26.187 2.298 -13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -28.577 2.029 -14.204 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -28.386 0.287 -14.187 1.00 0.00 H new ATOM 2477 N LYS A 150 -26.497 3.745 -16.061 1.00 0.00 N ATOM 2478 CA LYS A 150 -27.139 4.890 -16.691 1.00 0.00 C ATOM 2479 C LYS A 150 -27.151 4.730 -18.205 1.00 0.00 C ATOM 2480 O LYS A 150 -28.168 4.960 -18.859 1.00 0.00 O ATOM 2481 CB LYS A 150 -26.406 6.176 -16.320 1.00 0.00 C ATOM 2482 CG LYS A 150 -27.013 7.420 -16.945 1.00 0.00 C ATOM 2483 CD LYS A 150 -26.246 8.664 -16.547 1.00 0.00 C ATOM 2484 CE LYS A 150 -26.835 9.907 -17.187 1.00 0.00 C ATOM 2485 NZ LYS A 150 -26.180 10.219 -18.488 1.00 0.00 N ATOM 0 H LYS A 150 -25.674 3.972 -15.503 1.00 0.00 H new ATOM 0 HA LYS A 150 -28.167 4.945 -16.332 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -26.407 6.286 -15.236 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -25.364 6.094 -16.631 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -27.013 7.322 -18.031 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -28.053 7.516 -16.634 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -26.260 8.770 -15.462 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -25.202 8.560 -16.844 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -27.904 9.764 -17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -26.722 10.754 -16.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -26.875 10.647 -19.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -25.397 10.885 -18.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -25.810 9.343 -18.909 1.00 0.00 H new ATOM 2499 N GLY A 151 -26.009 4.325 -18.751 1.00 0.00 N ATOM 2500 CA GLY A 151 -25.898 4.130 -20.181 1.00 0.00 C ATOM 2501 C GLY A 151 -26.857 3.077 -20.686 1.00 0.00 C ATOM 2502 O GLY A 151 -27.409 3.201 -21.778 1.00 0.00 O ATOM 0 H GLY A 151 -25.157 4.128 -18.225 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -26.094 5.073 -20.692 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -24.877 3.839 -20.429 1.00 0.00 H new ATOM 2506 N ASP A 152 -27.056 2.040 -19.880 1.00 0.00 N ATOM 2507 CA ASP A 152 -27.958 0.954 -20.233 1.00 0.00 C ATOM 2508 C ASP A 152 -29.352 1.513 -20.431 1.00 0.00 C ATOM 2509 O ASP A 152 -30.036 1.199 -21.405 1.00 0.00 O ATOM 2510 CB ASP A 152 -27.964 -0.114 -19.138 1.00 0.00 C ATOM 2511 CG ASP A 152 -26.660 -0.889 -19.074 1.00 0.00 C ATOM 2512 OD1 ASP A 152 -25.909 -0.878 -20.073 1.00 0.00 O ATOM 2513 OD2 ASP A 152 -26.389 -1.503 -18.021 1.00 0.00 O ATOM 0 H ASP A 152 -26.601 1.930 -18.974 1.00 0.00 H new ATOM 0 HA ASP A 152 -27.618 0.488 -21.158 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -28.149 0.360 -18.174 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -28.786 -0.807 -19.315 1.00 0.00 H new ATOM 2518 N GLN A 153 -29.745 2.387 -19.516 1.00 0.00 N ATOM 2519 CA GLN A 153 -31.030 3.041 -19.610 1.00 0.00 C ATOM 2520 C GLN A 153 -30.999 4.005 -20.785 1.00 0.00 C ATOM 2521 O GLN A 153 -32.012 4.237 -21.445 1.00 0.00 O ATOM 2522 CB GLN A 153 -31.359 3.783 -18.315 1.00 0.00 C ATOM 2523 CG GLN A 153 -31.657 2.859 -17.146 1.00 0.00 C ATOM 2524 CD GLN A 153 -32.842 1.950 -17.411 1.00 0.00 C ATOM 2525 OE1 GLN A 153 -33.909 2.408 -17.824 1.00 0.00 O ATOM 2526 NE2 GLN A 153 -32.663 0.656 -17.173 1.00 0.00 N ATOM 0 H GLN A 153 -29.190 2.655 -18.704 1.00 0.00 H new ATOM 0 HA GLN A 153 -31.808 2.294 -19.766 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -30.521 4.429 -18.053 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -32.219 4.430 -18.485 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -30.777 2.251 -16.934 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -31.854 3.457 -16.256 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -31.762 0.320 -16.831 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -33.426 -0.002 -17.332 1.00 0.00 H new