USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1089 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 481 ASN : amide:sc= -1.72 X(o=-2.2,f=-2.5!) USER MOD Set 1.2: A 527 CYS SG : rot 73:sc= -0.468 USER MOD Set 2.1: A 473 THR OG1 : rot 129:sc= 0.555 USER MOD Set 2.2: A 474 CYS SG : rot 51:sc= -0.136 USER MOD Set 3.1: A 470 GLN : amide:sc= -1.35! K(o=-10!,f=-11) USER MOD Set 3.2: A 471 GLN : amide:sc= -8.77! C(o=-10!,f=-15!) USER MOD Set 4.1: A 464 ASN : amide:sc= -8.12! C(o=-8.9!,f=-6.6!) USER MOD Set 4.2: A 545 MET CE :methyl 145:sc= -0.826 (180deg=-2.83!) USER MOD Set 5.1: A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 499 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 434 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 436 ASN : amide:sc= -0.604 X(o=-0.6,f=-0.85) USER MOD Single : A 446 LYS NZ :NH3+ -166:sc= -0.0193 (180deg=-0.282) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 449 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 453 MET CE :methyl -153:sc= -7.46! (180deg=-10.3!) USER MOD Single : A 455 SER OG : rot 180:sc= 0.257 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ -164:sc= -0.0403 (180deg=-0.374) USER MOD Single : A 466 MET CE :methyl 152:sc= -0.171 (180deg=-1.2) USER MOD Single : A 484 LYS NZ :NH3+ -127:sc= 0.0817 (180deg=-0.107) USER MOD Single : A 486 ASN : amide:sc= -9.49! C(o=-9.5!,f=-9.9!) USER MOD Single : A 489 ASN : amide:sc= -6.31! C(o=-6.3!,f=-4.7!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -0.659 K(o=-0.66,f=-0.16) USER MOD Single : A 493 HIS : no HE2:sc= -5.23! C(o=-5.2!,f=-10!) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 GLN : amide:sc= -2.92! C(o=-2.9!,f=-4.2!) USER MOD Single : A 500 THR OG1 : rot 100:sc= -0.457 USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 505 GLN : amide:sc= -8.14! C(o=-8.1!,f=-11!) USER MOD Single : A 512 THR OG1 : rot -64:sc= 0.239 USER MOD Single : A 516 LYS NZ :NH3+ -104:sc= -1.55 (180deg=-4.87!) USER MOD Single : A 518 ASN : amide:sc= -11.5! C(o=-12!,f=-6.1!) USER MOD Single : A 522 ASN : amide:sc= -1.84! C(o=-1.8!,f=-11!) USER MOD Single : A 525 LYS NZ :NH3+ 144:sc= -3.57 (180deg=-5.47!) USER MOD Single : A 526 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.1!) USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot -47:sc= 0.811 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ -162:sc= -0.0102 (180deg=-0.358) USER MOD Single : A 538 ASN : amide:sc= -6.53! C(o=-6.5!,f=-17!) USER MOD Single : A 543 LYS NZ :NH3+ 160:sc= 1.06 (180deg=0.334) USER MOD Single : A 544 ASN : amide:sc= -4.9! K(o=-4.9!,f=-1.5) USER MOD Single : A 546 LYS NZ :NH3+ -163:sc=-0.000394 (180deg=-0.341) USER MOD Single : A 547 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 THR OG1 : rot -69:sc= 0.526 USER MOD Single : A 554 SER OG : rot 180:sc= -0.201 USER MOD Single : A 557 SER OG : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 431 -28.499 -25.066 10.665 1.00 0.00 N ATOM 2 CA GLY A 431 -27.188 -25.748 10.861 1.00 0.00 C ATOM 3 C GLY A 431 -27.322 -26.804 11.953 1.00 0.00 C ATOM 4 O GLY A 431 -27.353 -26.483 13.140 1.00 0.00 O ATOM 0 HA2 GLY A 431 -26.865 -26.212 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -26.425 -25.020 11.136 1.00 0.00 H new ATOM 10 N SER A 432 -27.400 -28.066 11.542 1.00 0.00 N ATOM 11 CA SER A 432 -27.529 -29.163 12.494 1.00 0.00 C ATOM 12 C SER A 432 -26.330 -29.198 13.437 1.00 0.00 C ATOM 13 O SER A 432 -26.481 -29.402 14.641 1.00 0.00 O ATOM 14 CB SER A 432 -27.634 -30.492 11.748 1.00 0.00 C ATOM 15 OG SER A 432 -28.789 -30.476 10.919 1.00 0.00 O ATOM 0 H SER A 432 -27.376 -28.353 10.563 1.00 0.00 H new ATOM 0 HA SER A 432 -28.434 -29.005 13.081 1.00 0.00 H new ATOM 0 HB2 SER A 432 -26.741 -30.655 11.144 1.00 0.00 H new ATOM 0 HB3 SER A 432 -27.693 -31.317 12.458 1.00 0.00 H new ATOM 0 HG SER A 432 -28.858 -31.327 10.438 1.00 0.00 H new ATOM 21 N HIS A 433 -25.139 -28.997 12.880 1.00 0.00 N ATOM 22 CA HIS A 433 -23.921 -29.007 13.682 1.00 0.00 C ATOM 23 C HIS A 433 -23.759 -27.684 14.422 1.00 0.00 C ATOM 24 O HIS A 433 -23.957 -26.613 13.849 1.00 0.00 O ATOM 25 CB HIS A 433 -22.707 -29.242 12.780 1.00 0.00 C ATOM 26 CG HIS A 433 -22.779 -30.623 12.191 1.00 0.00 C ATOM 27 ND1 HIS A 433 -23.463 -30.891 11.016 1.00 0.00 N ATOM 28 CD2 HIS A 433 -22.257 -31.825 12.604 1.00 0.00 C ATOM 29 CE1 HIS A 433 -23.336 -32.206 10.764 1.00 0.00 C ATOM 30 NE2 HIS A 433 -22.612 -32.823 11.701 1.00 0.00 N ATOM 0 H HIS A 433 -24.992 -28.827 11.885 1.00 0.00 H new ATOM 0 HA HIS A 433 -23.993 -29.813 14.413 1.00 0.00 H new ATOM 0 HB2 HIS A 433 -22.682 -28.497 11.985 1.00 0.00 H new ATOM 0 HB3 HIS A 433 -21.787 -29.127 13.353 1.00 0.00 H new ATOM 0 HD2 HIS A 433 -21.662 -31.973 13.493 1.00 0.00 H new ATOM 0 HE1 HIS A 433 -23.767 -32.703 9.908 1.00 0.00 H new ATOM 0 HE2 HIS A 433 -22.371 -33.813 11.746 1.00 0.00 H new ATOM 38 N MET A 434 -23.396 -27.764 15.701 1.00 0.00 N ATOM 39 CA MET A 434 -23.207 -26.565 16.516 1.00 0.00 C ATOM 40 C MET A 434 -21.765 -26.077 16.425 1.00 0.00 C ATOM 41 O MET A 434 -20.827 -26.871 16.480 1.00 0.00 O ATOM 42 CB MET A 434 -23.554 -26.871 17.976 1.00 0.00 C ATOM 43 CG MET A 434 -25.030 -27.270 18.084 1.00 0.00 C ATOM 44 SD MET A 434 -25.227 -28.991 17.555 1.00 0.00 S ATOM 45 CE MET A 434 -26.576 -29.429 18.678 1.00 0.00 C ATOM 0 H MET A 434 -23.228 -28.641 16.193 1.00 0.00 H new ATOM 0 HA MET A 434 -23.866 -25.783 16.140 1.00 0.00 H new ATOM 0 HB2 MET A 434 -22.921 -27.677 18.349 1.00 0.00 H new ATOM 0 HB3 MET A 434 -23.357 -25.997 18.597 1.00 0.00 H new ATOM 0 HG2 MET A 434 -25.376 -27.152 19.111 1.00 0.00 H new ATOM 0 HG3 MET A 434 -25.642 -26.615 17.464 1.00 0.00 H new ATOM 0 HE1 MET A 434 -26.860 -30.469 18.518 1.00 0.00 H new ATOM 0 HE2 MET A 434 -26.248 -29.297 19.709 1.00 0.00 H new ATOM 0 HE3 MET A 434 -27.434 -28.785 18.485 1.00 0.00 H new ATOM 55 N LEU A 435 -21.599 -24.767 16.286 1.00 0.00 N ATOM 56 CA LEU A 435 -20.268 -24.180 16.188 1.00 0.00 C ATOM 57 C LEU A 435 -19.589 -24.164 17.554 1.00 0.00 C ATOM 58 O LEU A 435 -20.240 -23.960 18.579 1.00 0.00 O ATOM 59 CB LEU A 435 -20.367 -22.750 15.651 1.00 0.00 C ATOM 60 CG LEU A 435 -21.081 -22.747 14.294 1.00 0.00 C ATOM 61 CD1 LEU A 435 -21.250 -21.300 13.817 1.00 0.00 C ATOM 62 CD2 LEU A 435 -20.257 -23.536 13.260 1.00 0.00 C ATOM 0 H LEU A 435 -22.364 -24.094 16.239 1.00 0.00 H new ATOM 0 HA LEU A 435 -19.673 -24.786 15.504 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -20.911 -22.124 16.359 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -19.370 -22.322 15.547 1.00 0.00 H new ATOM 0 HG LEU A 435 -22.058 -23.218 14.401 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -21.757 -21.292 12.852 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -21.843 -20.744 14.543 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -20.270 -20.834 13.716 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -20.773 -23.527 12.300 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -19.276 -23.075 13.148 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -20.138 -24.565 13.599 1.00 0.00 H new ATOM 74 N ASN A 436 -18.277 -24.380 17.560 1.00 0.00 N ATOM 75 CA ASN A 436 -17.515 -24.389 18.807 1.00 0.00 C ATOM 76 C ASN A 436 -16.051 -24.047 18.542 1.00 0.00 C ATOM 77 O ASN A 436 -15.252 -23.945 19.472 1.00 0.00 O ATOM 78 CB ASN A 436 -17.608 -25.766 19.464 1.00 0.00 C ATOM 79 CG ASN A 436 -16.788 -25.789 20.749 1.00 0.00 C ATOM 80 OD1 ASN A 436 -15.666 -26.297 20.763 1.00 0.00 O ATOM 81 ND2 ASN A 436 -17.283 -25.264 21.837 1.00 0.00 N ATOM 0 H ASN A 436 -17.721 -24.550 16.722 1.00 0.00 H new ATOM 0 HA ASN A 436 -17.937 -23.638 19.475 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -18.649 -26.004 19.683 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -17.244 -26.531 18.777 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -16.740 -25.274 22.701 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -18.212 -24.844 21.823 1.00 0.00 H new ATOM 88 N ALA A 437 -15.711 -23.869 17.271 1.00 0.00 N ATOM 89 CA ALA A 437 -14.340 -23.535 16.899 1.00 0.00 C ATOM 90 C ALA A 437 -14.018 -22.094 17.284 1.00 0.00 C ATOM 91 O ALA A 437 -14.846 -21.200 17.116 1.00 0.00 O ATOM 92 CB ALA A 437 -14.148 -23.719 15.393 1.00 0.00 C ATOM 0 H ALA A 437 -16.358 -23.949 16.487 1.00 0.00 H new ATOM 0 HA ALA A 437 -13.664 -24.202 17.434 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -13.122 -23.468 15.124 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -14.350 -24.756 15.124 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -14.835 -23.065 14.856 1.00 0.00 H new ATOM 98 N GLU A 438 -12.811 -21.877 17.796 1.00 0.00 N ATOM 99 CA GLU A 438 -12.391 -20.539 18.197 1.00 0.00 C ATOM 100 C GLU A 438 -10.912 -20.541 18.579 1.00 0.00 C ATOM 101 O GLU A 438 -10.056 -20.150 17.787 1.00 0.00 O ATOM 102 CB GLU A 438 -13.235 -20.058 19.385 1.00 0.00 C ATOM 103 CG GLU A 438 -12.934 -18.585 19.681 1.00 0.00 C ATOM 104 CD GLU A 438 -13.494 -17.706 18.567 1.00 0.00 C ATOM 105 OE1 GLU A 438 -14.195 -18.232 17.720 1.00 0.00 O ATOM 106 OE2 GLU A 438 -13.211 -16.519 18.579 1.00 0.00 O ATOM 0 H GLU A 438 -12.111 -22.604 17.942 1.00 0.00 H new ATOM 0 HA GLU A 438 -12.537 -19.860 17.357 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -14.295 -20.183 19.163 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -13.019 -20.665 20.264 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -13.374 -18.300 20.637 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -11.858 -18.435 19.768 1.00 0.00 H new ATOM 113 N ASP A 439 -10.622 -20.985 19.799 1.00 0.00 N ATOM 114 CA ASP A 439 -9.245 -21.038 20.279 1.00 0.00 C ATOM 115 C ASP A 439 -8.470 -22.145 19.570 1.00 0.00 C ATOM 116 O ASP A 439 -7.251 -22.250 19.708 1.00 0.00 O ATOM 117 CB ASP A 439 -9.235 -21.288 21.788 1.00 0.00 C ATOM 118 CG ASP A 439 -7.837 -21.047 22.350 1.00 0.00 C ATOM 119 OD1 ASP A 439 -7.076 -20.344 21.705 1.00 0.00 O ATOM 120 OD2 ASP A 439 -7.550 -21.568 23.414 1.00 0.00 O ATOM 0 H ASP A 439 -11.318 -21.311 20.470 1.00 0.00 H new ATOM 0 HA ASP A 439 -8.765 -20.084 20.063 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -9.951 -20.629 22.278 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -9.548 -22.311 21.997 1.00 0.00 H new ATOM 125 N GLU A 440 -9.186 -22.969 18.810 1.00 0.00 N ATOM 126 CA GLU A 440 -8.552 -24.066 18.086 1.00 0.00 C ATOM 127 C GLU A 440 -7.332 -23.558 17.326 1.00 0.00 C ATOM 128 O GLU A 440 -6.479 -24.339 16.905 1.00 0.00 O ATOM 129 CB GLU A 440 -9.549 -24.687 17.102 1.00 0.00 C ATOM 130 CG GLU A 440 -10.701 -25.340 17.873 1.00 0.00 C ATOM 131 CD GLU A 440 -10.187 -26.520 18.689 1.00 0.00 C ATOM 132 OE1 GLU A 440 -9.118 -27.016 18.372 1.00 0.00 O ATOM 133 OE2 GLU A 440 -10.869 -26.911 19.623 1.00 0.00 O ATOM 0 H GLU A 440 -10.195 -22.899 18.680 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.235 -24.823 18.804 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -9.937 -23.921 16.431 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -9.047 -25.430 16.482 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -11.168 -24.608 18.533 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -11.469 -25.677 17.177 1.00 0.00 H new ATOM 140 N LYS A 441 -7.256 -22.239 17.163 1.00 0.00 N ATOM 141 CA LYS A 441 -6.138 -21.612 16.461 1.00 0.00 C ATOM 142 C LYS A 441 -5.776 -20.290 17.126 1.00 0.00 C ATOM 143 O LYS A 441 -5.836 -19.231 16.500 1.00 0.00 O ATOM 144 CB LYS A 441 -6.506 -21.365 14.996 1.00 0.00 C ATOM 145 CG LYS A 441 -6.612 -22.704 14.261 1.00 0.00 C ATOM 146 CD LYS A 441 -6.986 -22.452 12.799 1.00 0.00 C ATOM 147 CE LYS A 441 -7.079 -23.787 12.058 1.00 0.00 C ATOM 148 NZ LYS A 441 -7.454 -23.542 10.638 1.00 0.00 N ATOM 0 H LYS A 441 -7.956 -21.583 17.508 1.00 0.00 H new ATOM 0 HA LYS A 441 -5.280 -22.283 16.506 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -7.453 -20.828 14.934 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -5.752 -20.737 14.522 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.664 -23.239 14.318 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -7.363 -23.334 14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -7.939 -21.925 12.742 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -6.240 -21.813 12.327 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -6.124 -24.310 12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -7.819 -24.429 12.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -7.517 -24.450 10.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -8.375 -23.060 10.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -6.732 -22.945 10.186 1.00 0.00 H new ATOM 162 N ARG A 442 -5.399 -20.358 18.400 1.00 0.00 N ATOM 163 CA ARG A 442 -5.032 -19.159 19.151 1.00 0.00 C ATOM 164 C ARG A 442 -4.184 -18.225 18.293 1.00 0.00 C ATOM 165 O ARG A 442 -2.978 -18.423 18.144 1.00 0.00 O ATOM 166 CB ARG A 442 -4.251 -19.551 20.408 1.00 0.00 C ATOM 167 CG ARG A 442 -3.948 -18.301 21.239 1.00 0.00 C ATOM 168 CD ARG A 442 -3.236 -18.708 22.529 1.00 0.00 C ATOM 169 NE ARG A 442 -4.137 -19.478 23.380 1.00 0.00 N ATOM 170 CZ ARG A 442 -3.717 -20.009 24.523 1.00 0.00 C ATOM 171 NH1 ARG A 442 -2.480 -19.841 24.907 1.00 0.00 N ATOM 172 NH2 ARG A 442 -4.542 -20.697 25.265 1.00 0.00 N ATOM 0 H ARG A 442 -5.339 -21.226 18.933 1.00 0.00 H new ATOM 0 HA ARG A 442 -5.946 -18.638 19.437 1.00 0.00 H new ATOM 0 HB2 ARG A 442 -4.828 -20.261 21.000 1.00 0.00 H new ATOM 0 HB3 ARG A 442 -3.322 -20.049 20.130 1.00 0.00 H new ATOM 0 HG2 ARG A 442 -3.324 -17.614 20.668 1.00 0.00 H new ATOM 0 HG3 ARG A 442 -4.873 -17.773 21.472 1.00 0.00 H new ATOM 0 HD2 ARG A 442 -2.352 -19.300 22.294 1.00 0.00 H new ATOM 0 HD3 ARG A 442 -2.893 -17.820 23.060 1.00 0.00 H new ATOM 0 HE ARG A 442 -5.106 -19.611 23.092 1.00 0.00 H new ATOM 0 HH11 ARG A 442 -1.835 -19.302 24.329 1.00 0.00 H new ATOM 0 HH12 ARG A 442 -2.159 -20.249 25.785 1.00 0.00 H new ATOM 0 HH21 ARG A 442 -5.509 -20.827 24.967 1.00 0.00 H new ATOM 0 HH22 ARG A 442 -4.220 -21.105 26.143 1.00 0.00 H new ATOM 186 N GLU A 443 -4.828 -17.205 17.731 1.00 0.00 N ATOM 187 CA GLU A 443 -4.135 -16.235 16.884 1.00 0.00 C ATOM 188 C GLU A 443 -3.671 -15.040 17.711 1.00 0.00 C ATOM 189 O GLU A 443 -4.366 -14.597 18.627 1.00 0.00 O ATOM 190 CB GLU A 443 -5.070 -15.758 15.768 1.00 0.00 C ATOM 191 CG GLU A 443 -4.315 -14.809 14.835 1.00 0.00 C ATOM 192 CD GLU A 443 -5.215 -14.389 13.678 1.00 0.00 C ATOM 193 OE1 GLU A 443 -6.236 -15.027 13.485 1.00 0.00 O ATOM 194 OE2 GLU A 443 -4.869 -13.434 13.000 1.00 0.00 O ATOM 0 H GLU A 443 -5.826 -17.028 17.846 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.262 -16.718 16.444 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -5.447 -16.612 15.206 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -5.935 -15.251 16.196 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -3.985 -13.929 15.387 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -3.420 -15.299 14.451 1.00 0.00 H new ATOM 201 N GLU A 444 -2.492 -14.521 17.380 1.00 0.00 N ATOM 202 CA GLU A 444 -1.940 -13.374 18.093 1.00 0.00 C ATOM 203 C GLU A 444 -0.933 -12.629 17.219 1.00 0.00 C ATOM 204 O GLU A 444 0.006 -13.223 16.689 1.00 0.00 O ATOM 205 CB GLU A 444 -1.267 -13.838 19.389 1.00 0.00 C ATOM 206 CG GLU A 444 -0.362 -15.041 19.104 1.00 0.00 C ATOM 207 CD GLU A 444 0.301 -15.514 20.392 1.00 0.00 C ATOM 208 OE1 GLU A 444 0.166 -14.827 21.392 1.00 0.00 O ATOM 209 OE2 GLU A 444 0.934 -16.555 20.360 1.00 0.00 O ATOM 0 H GLU A 444 -1.903 -14.875 16.626 1.00 0.00 H new ATOM 0 HA GLU A 444 -2.756 -12.693 18.337 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -0.681 -13.024 19.817 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -2.024 -14.107 20.126 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -0.947 -15.851 18.668 1.00 0.00 H new ATOM 0 HG3 GLU A 444 0.399 -14.768 18.373 1.00 0.00 H new ATOM 216 N GLU A 445 -1.139 -11.322 17.068 1.00 0.00 N ATOM 217 CA GLU A 445 -0.247 -10.494 16.256 1.00 0.00 C ATOM 218 C GLU A 445 0.778 -9.784 17.134 1.00 0.00 C ATOM 219 O GLU A 445 0.462 -9.343 18.238 1.00 0.00 O ATOM 220 CB GLU A 445 -1.065 -9.461 15.472 1.00 0.00 C ATOM 221 CG GLU A 445 -1.809 -8.538 16.441 1.00 0.00 C ATOM 222 CD GLU A 445 -2.674 -7.556 15.659 1.00 0.00 C ATOM 223 OE1 GLU A 445 -3.263 -7.971 14.674 1.00 0.00 O ATOM 224 OE2 GLU A 445 -2.735 -6.404 16.055 1.00 0.00 O ATOM 0 H GLU A 445 -1.913 -10.814 17.496 1.00 0.00 H new ATOM 0 HA GLU A 445 0.284 -11.141 15.558 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -0.407 -8.874 14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -1.777 -9.967 14.820 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -2.431 -9.128 17.114 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -1.095 -7.995 17.060 1.00 0.00 H new ATOM 231 N LYS A 446 2.007 -9.681 16.636 1.00 0.00 N ATOM 232 CA LYS A 446 3.079 -9.024 17.383 1.00 0.00 C ATOM 233 C LYS A 446 3.118 -7.536 17.049 1.00 0.00 C ATOM 234 O LYS A 446 2.857 -7.138 15.914 1.00 0.00 O ATOM 235 CB LYS A 446 4.429 -9.660 17.024 1.00 0.00 C ATOM 236 CG LYS A 446 4.387 -11.179 17.248 1.00 0.00 C ATOM 237 CD LYS A 446 4.390 -11.503 18.747 1.00 0.00 C ATOM 238 CE LYS A 446 4.568 -13.011 18.937 1.00 0.00 C ATOM 239 NZ LYS A 446 3.410 -13.728 18.331 1.00 0.00 N ATOM 0 H LYS A 446 2.286 -10.041 15.723 1.00 0.00 H new ATOM 0 HA LYS A 446 2.889 -9.148 18.449 1.00 0.00 H new ATOM 0 HB2 LYS A 446 4.672 -9.447 15.983 1.00 0.00 H new ATOM 0 HB3 LYS A 446 5.218 -9.219 17.633 1.00 0.00 H new ATOM 0 HG2 LYS A 446 3.494 -11.596 16.782 1.00 0.00 H new ATOM 0 HG3 LYS A 446 5.246 -11.647 16.767 1.00 0.00 H new ATOM 0 HD2 LYS A 446 5.196 -10.964 19.246 1.00 0.00 H new ATOM 0 HD3 LYS A 446 3.456 -11.175 19.204 1.00 0.00 H new ATOM 0 HE2 LYS A 446 5.497 -13.340 18.472 1.00 0.00 H new ATOM 0 HE3 LYS A 446 4.642 -13.249 19.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 3.403 -14.715 18.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 2.525 -13.262 18.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 3.493 -13.708 17.295 1.00 0.00 H new ATOM 253 N GLU A 447 3.444 -6.718 18.048 1.00 0.00 N ATOM 254 CA GLU A 447 3.516 -5.269 17.862 1.00 0.00 C ATOM 255 C GLU A 447 4.672 -4.683 18.666 1.00 0.00 C ATOM 256 O GLU A 447 4.949 -5.121 19.782 1.00 0.00 O ATOM 257 CB GLU A 447 2.199 -4.627 18.306 1.00 0.00 C ATOM 258 CG GLU A 447 1.974 -4.890 19.799 1.00 0.00 C ATOM 259 CD GLU A 447 0.606 -4.364 20.220 1.00 0.00 C ATOM 260 OE1 GLU A 447 0.171 -3.376 19.652 1.00 0.00 O ATOM 261 OE2 GLU A 447 0.015 -4.958 21.106 1.00 0.00 O ATOM 0 H GLU A 447 3.662 -7.033 18.993 1.00 0.00 H new ATOM 0 HA GLU A 447 3.685 -5.060 16.806 1.00 0.00 H new ATOM 0 HB2 GLU A 447 2.224 -3.554 18.116 1.00 0.00 H new ATOM 0 HB3 GLU A 447 1.371 -5.035 17.726 1.00 0.00 H new ATOM 0 HG2 GLU A 447 2.040 -5.959 20.003 1.00 0.00 H new ATOM 0 HG3 GLU A 447 2.755 -4.405 20.384 1.00 0.00 H new ATOM 268 N LYS A 448 5.345 -3.686 18.090 1.00 0.00 N ATOM 269 CA LYS A 448 6.473 -3.035 18.759 1.00 0.00 C ATOM 270 C LYS A 448 6.424 -1.527 18.534 1.00 0.00 C ATOM 271 O LYS A 448 5.977 -1.060 17.488 1.00 0.00 O ATOM 272 CB LYS A 448 7.792 -3.591 18.216 1.00 0.00 C ATOM 273 CG LYS A 448 7.919 -5.066 18.602 1.00 0.00 C ATOM 274 CD LYS A 448 9.241 -5.623 18.069 1.00 0.00 C ATOM 275 CE LYS A 448 9.355 -7.103 18.437 1.00 0.00 C ATOM 276 NZ LYS A 448 10.633 -7.652 17.904 1.00 0.00 N ATOM 0 H LYS A 448 5.130 -3.313 17.165 1.00 0.00 H new ATOM 0 HA LYS A 448 6.407 -3.236 19.828 1.00 0.00 H new ATOM 0 HB2 LYS A 448 7.826 -3.483 17.132 1.00 0.00 H new ATOM 0 HB3 LYS A 448 8.632 -3.025 18.619 1.00 0.00 H new ATOM 0 HG2 LYS A 448 7.878 -5.174 19.686 1.00 0.00 H new ATOM 0 HG3 LYS A 448 7.083 -5.633 18.193 1.00 0.00 H new ATOM 0 HD2 LYS A 448 9.289 -5.501 16.987 1.00 0.00 H new ATOM 0 HD3 LYS A 448 10.079 -5.067 18.490 1.00 0.00 H new ATOM 0 HE2 LYS A 448 9.319 -7.223 19.520 1.00 0.00 H new ATOM 0 HE3 LYS A 448 8.510 -7.656 18.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 10.710 -8.658 18.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 10.650 -7.551 16.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 11.433 -7.131 18.316 1.00 0.00 H new ATOM 290 N GLN A 449 6.890 -0.768 19.527 1.00 0.00 N ATOM 291 CA GLN A 449 6.898 0.692 19.437 1.00 0.00 C ATOM 292 C GLN A 449 8.288 1.200 19.063 1.00 0.00 C ATOM 293 O GLN A 449 9.277 0.869 19.716 1.00 0.00 O ATOM 294 CB GLN A 449 6.480 1.298 20.778 1.00 0.00 C ATOM 295 CG GLN A 449 5.007 0.986 21.044 1.00 0.00 C ATOM 296 CD GLN A 449 4.593 1.539 22.403 1.00 0.00 C ATOM 297 OE1 GLN A 449 5.383 2.207 23.070 1.00 0.00 O ATOM 298 NE2 GLN A 449 3.391 1.299 22.855 1.00 0.00 N ATOM 0 H GLN A 449 7.265 -1.139 20.400 1.00 0.00 H new ATOM 0 HA GLN A 449 6.192 0.993 18.663 1.00 0.00 H new ATOM 0 HB2 GLN A 449 7.098 0.894 21.580 1.00 0.00 H new ATOM 0 HB3 GLN A 449 6.638 2.376 20.766 1.00 0.00 H new ATOM 0 HG2 GLN A 449 4.387 1.422 20.261 1.00 0.00 H new ATOM 0 HG3 GLN A 449 4.844 -0.091 21.016 1.00 0.00 H new ATOM 0 HE21 GLN A 449 2.739 0.745 22.300 1.00 0.00 H new ATOM 0 HE22 GLN A 449 3.105 1.665 23.763 1.00 0.00 H new ATOM 307 N ALA A 450 8.352 2.008 18.010 1.00 0.00 N ATOM 308 CA ALA A 450 9.621 2.562 17.555 1.00 0.00 C ATOM 309 C ALA A 450 10.029 3.744 18.428 1.00 0.00 C ATOM 310 O ALA A 450 9.310 4.120 19.352 1.00 0.00 O ATOM 311 CB ALA A 450 9.504 3.005 16.093 1.00 0.00 C ATOM 0 H ALA A 450 7.543 2.293 17.458 1.00 0.00 H new ATOM 0 HA ALA A 450 10.387 1.791 17.633 1.00 0.00 H new ATOM 0 HB1 ALA A 450 10.456 3.418 15.761 1.00 0.00 H new ATOM 0 HB2 ALA A 450 9.244 2.147 15.473 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.728 3.765 16.004 1.00 0.00 H new ATOM 317 N GLU A 451 11.191 4.321 18.134 1.00 0.00 N ATOM 318 CA GLU A 451 11.687 5.457 18.906 1.00 0.00 C ATOM 319 C GLU A 451 10.705 6.628 18.826 1.00 0.00 C ATOM 320 O GLU A 451 9.496 6.444 18.972 1.00 0.00 O ATOM 321 CB GLU A 451 13.063 5.886 18.375 1.00 0.00 C ATOM 322 CG GLU A 451 13.831 6.657 19.454 1.00 0.00 C ATOM 323 CD GLU A 451 14.299 5.697 20.543 1.00 0.00 C ATOM 324 OE1 GLU A 451 14.141 4.500 20.358 1.00 0.00 O ATOM 325 OE2 GLU A 451 14.805 6.171 21.546 1.00 0.00 O ATOM 0 H GLU A 451 11.802 4.024 17.373 1.00 0.00 H new ATOM 0 HA GLU A 451 11.783 5.157 19.949 1.00 0.00 H new ATOM 0 HB2 GLU A 451 13.633 5.008 18.070 1.00 0.00 H new ATOM 0 HB3 GLU A 451 12.941 6.510 17.490 1.00 0.00 H new ATOM 0 HG2 GLU A 451 14.688 7.164 19.011 1.00 0.00 H new ATOM 0 HG3 GLU A 451 13.193 7.428 19.886 1.00 0.00 H new ATOM 332 N GLU A 452 11.234 7.830 18.591 1.00 0.00 N ATOM 333 CA GLU A 452 10.404 9.035 18.490 1.00 0.00 C ATOM 334 C GLU A 452 10.330 9.511 17.042 1.00 0.00 C ATOM 335 O GLU A 452 9.815 10.592 16.756 1.00 0.00 O ATOM 336 CB GLU A 452 10.993 10.143 19.365 1.00 0.00 C ATOM 337 CG GLU A 452 10.839 9.762 20.840 1.00 0.00 C ATOM 338 CD GLU A 452 11.522 10.802 21.722 1.00 0.00 C ATOM 339 OE1 GLU A 452 12.117 11.715 21.175 1.00 0.00 O ATOM 340 OE2 GLU A 452 11.433 10.674 22.932 1.00 0.00 O ATOM 0 H GLU A 452 12.233 7.997 18.467 1.00 0.00 H new ATOM 0 HA GLU A 452 9.398 8.796 18.834 1.00 0.00 H new ATOM 0 HB2 GLU A 452 12.046 10.291 19.124 1.00 0.00 H new ATOM 0 HB3 GLU A 452 10.485 11.087 19.167 1.00 0.00 H new ATOM 0 HG2 GLU A 452 9.782 9.692 21.098 1.00 0.00 H new ATOM 0 HG3 GLU A 452 11.276 8.779 21.018 1.00 0.00 H new ATOM 347 N MET A 453 10.854 8.693 16.135 1.00 0.00 N ATOM 348 CA MET A 453 10.855 9.033 14.715 1.00 0.00 C ATOM 349 C MET A 453 9.452 9.432 14.256 1.00 0.00 C ATOM 350 O MET A 453 9.280 9.976 13.169 1.00 0.00 O ATOM 351 CB MET A 453 11.359 7.840 13.885 1.00 0.00 C ATOM 352 CG MET A 453 10.860 6.522 14.487 1.00 0.00 C ATOM 353 SD MET A 453 9.046 6.523 14.541 1.00 0.00 S ATOM 354 CE MET A 453 8.815 6.348 16.331 1.00 0.00 C ATOM 0 H MET A 453 11.282 7.794 16.356 1.00 0.00 H new ATOM 0 HA MET A 453 11.524 9.880 14.565 1.00 0.00 H new ATOM 0 HB2 MET A 453 11.011 7.932 12.856 1.00 0.00 H new ATOM 0 HB3 MET A 453 12.449 7.844 13.855 1.00 0.00 H new ATOM 0 HG2 MET A 453 11.215 5.681 13.891 1.00 0.00 H new ATOM 0 HG3 MET A 453 11.263 6.394 15.491 1.00 0.00 H new ATOM 0 HE1 MET A 453 7.859 5.863 16.529 1.00 0.00 H new ATOM 0 HE2 MET A 453 9.621 5.742 16.744 1.00 0.00 H new ATOM 0 HE3 MET A 453 8.825 7.333 16.797 1.00 0.00 H new ATOM 364 N ALA A 454 8.458 9.157 15.094 1.00 0.00 N ATOM 365 CA ALA A 454 7.074 9.485 14.770 1.00 0.00 C ATOM 366 C ALA A 454 6.912 10.984 14.537 1.00 0.00 C ATOM 367 O ALA A 454 6.848 11.767 15.483 1.00 0.00 O ATOM 368 CB ALA A 454 6.155 9.043 15.910 1.00 0.00 C ATOM 0 H ALA A 454 8.584 8.708 16.001 1.00 0.00 H new ATOM 0 HA ALA A 454 6.803 8.959 13.855 1.00 0.00 H new ATOM 0 HB1 ALA A 454 5.123 9.291 15.662 1.00 0.00 H new ATOM 0 HB2 ALA A 454 6.245 7.966 16.054 1.00 0.00 H new ATOM 0 HB3 ALA A 454 6.441 9.557 16.828 1.00 0.00 H new ATOM 374 N SER A 455 6.843 11.371 13.265 1.00 0.00 N ATOM 375 CA SER A 455 6.683 12.777 12.893 1.00 0.00 C ATOM 376 C SER A 455 5.228 13.075 12.549 1.00 0.00 C ATOM 377 O SER A 455 4.342 12.255 12.789 1.00 0.00 O ATOM 378 CB SER A 455 7.569 13.098 11.689 1.00 0.00 C ATOM 379 OG SER A 455 7.611 14.506 11.498 1.00 0.00 O ATOM 0 H SER A 455 6.895 10.731 12.473 1.00 0.00 H new ATOM 0 HA SER A 455 6.979 13.397 13.739 1.00 0.00 H new ATOM 0 HB2 SER A 455 8.575 12.711 11.850 1.00 0.00 H new ATOM 0 HB3 SER A 455 7.179 12.610 10.796 1.00 0.00 H new ATOM 0 HG SER A 455 8.180 14.715 10.728 1.00 0.00 H new ATOM 385 N ASP A 456 4.992 14.252 11.981 1.00 0.00 N ATOM 386 CA ASP A 456 3.641 14.652 11.605 1.00 0.00 C ATOM 387 C ASP A 456 3.090 13.726 10.525 1.00 0.00 C ATOM 388 O ASP A 456 1.886 13.490 10.455 1.00 0.00 O ATOM 389 CB ASP A 456 3.649 16.093 11.089 1.00 0.00 C ATOM 390 CG ASP A 456 4.600 16.218 9.903 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.274 15.248 9.605 1.00 0.00 O ATOM 392 OD2 ASP A 456 4.639 17.285 9.312 1.00 0.00 O ATOM 0 H ASP A 456 5.713 14.942 11.772 1.00 0.00 H new ATOM 0 HA ASP A 456 3.003 14.585 12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.643 16.387 10.791 1.00 0.00 H new ATOM 0 HB3 ASP A 456 3.956 16.771 11.885 1.00 0.00 H new ATOM 397 N ASP A 457 3.977 13.201 9.690 1.00 0.00 N ATOM 398 CA ASP A 457 3.567 12.302 8.618 1.00 0.00 C ATOM 399 C ASP A 457 2.745 11.144 9.176 1.00 0.00 C ATOM 400 O ASP A 457 1.786 10.696 8.549 1.00 0.00 O ATOM 401 CB ASP A 457 4.800 11.753 7.899 1.00 0.00 C ATOM 402 CG ASP A 457 5.450 12.847 7.060 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.805 13.858 6.833 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.584 12.656 6.652 1.00 0.00 O ATOM 0 H ASP A 457 4.980 13.381 9.733 1.00 0.00 H new ATOM 0 HA ASP A 457 2.953 12.863 7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.515 11.370 8.628 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.516 10.916 7.261 1.00 0.00 H new ATOM 409 N LEU A 458 3.115 10.665 10.359 1.00 0.00 N ATOM 410 CA LEU A 458 2.384 9.567 10.979 1.00 0.00 C ATOM 411 C LEU A 458 0.936 9.979 11.210 1.00 0.00 C ATOM 412 O LEU A 458 0.011 9.205 10.958 1.00 0.00 O ATOM 413 CB LEU A 458 3.048 9.168 12.310 1.00 0.00 C ATOM 414 CG LEU A 458 2.161 8.153 13.084 1.00 0.00 C ATOM 415 CD1 LEU A 458 3.043 7.101 13.773 1.00 0.00 C ATOM 416 CD2 LEU A 458 1.330 8.879 14.160 1.00 0.00 C ATOM 0 H LEU A 458 3.905 11.014 10.901 1.00 0.00 H new ATOM 0 HA LEU A 458 2.404 8.704 10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.027 8.729 12.117 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.211 10.056 12.921 1.00 0.00 H new ATOM 0 HG LEU A 458 1.494 7.670 12.370 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.412 6.394 14.313 1.00 0.00 H new ATOM 0 HD12 LEU A 458 3.626 6.567 13.023 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.717 7.594 14.473 1.00 0.00 H new ATOM 0 HD21 LEU A 458 0.714 8.155 14.694 1.00 0.00 H new ATOM 0 HD22 LEU A 458 1.999 9.375 14.863 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.689 9.621 13.685 1.00 0.00 H new ATOM 428 N SER A 459 0.741 11.208 11.677 1.00 0.00 N ATOM 429 CA SER A 459 -0.604 11.715 11.918 1.00 0.00 C ATOM 430 C SER A 459 -1.404 11.726 10.619 1.00 0.00 C ATOM 431 O SER A 459 -2.579 11.365 10.601 1.00 0.00 O ATOM 432 CB SER A 459 -0.542 13.131 12.493 1.00 0.00 C ATOM 433 OG SER A 459 0.138 13.107 13.741 1.00 0.00 O ATOM 0 H SER A 459 1.490 11.866 11.894 1.00 0.00 H new ATOM 0 HA SER A 459 -1.096 11.059 12.636 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.026 13.795 11.799 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.549 13.526 12.623 1.00 0.00 H new ATOM 0 HG SER A 459 0.179 14.015 14.109 1.00 0.00 H new ATOM 439 N LEU A 460 -0.756 12.142 9.532 1.00 0.00 N ATOM 440 CA LEU A 460 -1.424 12.189 8.234 1.00 0.00 C ATOM 441 C LEU A 460 -1.863 10.788 7.815 1.00 0.00 C ATOM 442 O LEU A 460 -2.985 10.594 7.350 1.00 0.00 O ATOM 443 CB LEU A 460 -0.466 12.780 7.176 1.00 0.00 C ATOM 444 CG LEU A 460 -0.580 14.312 7.135 1.00 0.00 C ATOM 445 CD1 LEU A 460 -0.237 14.906 8.503 1.00 0.00 C ATOM 446 CD2 LEU A 460 0.388 14.866 6.081 1.00 0.00 C ATOM 0 H LEU A 460 0.217 12.447 9.523 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.307 12.823 8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.560 12.493 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.700 12.367 6.195 1.00 0.00 H new ATOM 0 HG LEU A 460 -1.603 14.585 6.878 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -0.322 15.992 8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -0.927 14.518 9.252 1.00 0.00 H new ATOM 0 HD13 LEU A 460 0.783 14.632 8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 460 0.309 15.953 6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 460 1.408 14.584 6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.135 14.456 5.103 1.00 0.00 H new ATOM 458 N ILE A 461 -0.976 9.814 7.994 1.00 0.00 N ATOM 459 CA ILE A 461 -1.297 8.439 7.637 1.00 0.00 C ATOM 460 C ILE A 461 -2.410 7.906 8.540 1.00 0.00 C ATOM 461 O ILE A 461 -3.334 7.238 8.075 1.00 0.00 O ATOM 462 CB ILE A 461 -0.054 7.555 7.760 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.970 7.977 6.699 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.444 6.095 7.521 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.318 7.298 6.973 1.00 0.00 C ATOM 0 H ILE A 461 -0.041 9.949 8.379 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.641 8.419 6.603 1.00 0.00 H new ATOM 0 HB ILE A 461 0.375 7.664 8.756 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.611 7.705 5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.090 9.060 6.708 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.440 5.463 7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.183 5.790 8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.868 5.990 6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.040 7.603 6.215 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.680 7.592 7.958 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.193 6.216 6.941 1.00 0.00 H new ATOM 477 N ARG A 462 -2.304 8.198 9.834 1.00 0.00 N ATOM 478 CA ARG A 462 -3.296 7.734 10.800 1.00 0.00 C ATOM 479 C ARG A 462 -4.681 8.281 10.464 1.00 0.00 C ATOM 480 O ARG A 462 -5.667 7.544 10.482 1.00 0.00 O ATOM 481 CB ARG A 462 -2.896 8.187 12.208 1.00 0.00 C ATOM 482 CG ARG A 462 -3.880 7.618 13.236 1.00 0.00 C ATOM 483 CD ARG A 462 -3.458 8.049 14.641 1.00 0.00 C ATOM 484 NE ARG A 462 -4.288 7.384 15.641 1.00 0.00 N ATOM 485 CZ ARG A 462 -5.452 7.897 16.031 1.00 0.00 C ATOM 486 NH1 ARG A 462 -5.877 9.021 15.522 1.00 0.00 N ATOM 487 NH2 ARG A 462 -6.172 7.273 16.923 1.00 0.00 N ATOM 0 H ARG A 462 -1.546 8.750 10.236 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.333 6.645 10.758 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.884 7.850 12.434 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.889 9.276 12.261 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.889 7.972 13.024 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.903 6.530 13.170 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -2.409 7.802 14.806 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -3.551 9.130 14.741 1.00 0.00 H new ATOM 0 HE ARG A 462 -3.968 6.506 16.050 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -5.316 9.509 14.823 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -6.770 9.412 15.823 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -5.842 6.393 17.320 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -7.065 7.665 17.223 1.00 0.00 H new ATOM 501 N LYS A 463 -4.747 9.571 10.155 1.00 0.00 N ATOM 502 CA LYS A 463 -6.019 10.202 9.816 1.00 0.00 C ATOM 503 C LYS A 463 -6.587 9.622 8.527 1.00 0.00 C ATOM 504 O LYS A 463 -7.794 9.415 8.405 1.00 0.00 O ATOM 505 CB LYS A 463 -5.833 11.713 9.663 1.00 0.00 C ATOM 506 CG LYS A 463 -5.577 12.335 11.036 1.00 0.00 C ATOM 507 CD LYS A 463 -5.354 13.842 10.881 1.00 0.00 C ATOM 508 CE LYS A 463 -5.044 14.457 12.247 1.00 0.00 C ATOM 509 NZ LYS A 463 -6.243 14.346 13.124 1.00 0.00 N ATOM 0 H LYS A 463 -3.942 10.197 10.132 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.722 10.004 10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.997 11.922 8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.720 12.156 9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.425 12.148 11.695 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.705 11.873 11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.531 14.029 10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.241 14.309 10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -4.197 13.946 12.704 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.760 15.503 12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -6.139 14.987 13.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -7.093 14.606 12.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -6.335 13.368 13.464 1.00 0.00 H new ATOM 523 N ASN A 464 -5.710 9.375 7.560 1.00 0.00 N ATOM 524 CA ASN A 464 -6.132 8.833 6.272 1.00 0.00 C ATOM 525 C ASN A 464 -6.168 7.309 6.317 1.00 0.00 C ATOM 526 O ASN A 464 -6.383 6.655 5.297 1.00 0.00 O ATOM 527 CB ASN A 464 -5.151 9.284 5.188 1.00 0.00 C ATOM 528 CG ASN A 464 -5.217 10.799 5.030 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.240 11.413 5.334 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.176 11.442 4.575 1.00 0.00 N ATOM 0 H ASN A 464 -4.707 9.540 7.642 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.133 9.201 6.047 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.138 8.980 5.452 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.392 8.800 4.242 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.209 12.456 4.470 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.330 10.930 4.324 1.00 0.00 H new ATOM 537 N ARG A 465 -5.954 6.749 7.504 1.00 0.00 N ATOM 538 CA ARG A 465 -5.962 5.299 7.662 1.00 0.00 C ATOM 539 C ARG A 465 -7.335 4.725 7.338 1.00 0.00 C ATOM 540 O ARG A 465 -7.447 3.733 6.617 1.00 0.00 O ATOM 541 CB ARG A 465 -5.588 4.938 9.100 1.00 0.00 C ATOM 542 CG ARG A 465 -5.495 3.418 9.251 1.00 0.00 C ATOM 543 CD ARG A 465 -5.085 3.076 10.683 1.00 0.00 C ATOM 544 NE ARG A 465 -3.729 3.542 10.942 1.00 0.00 N ATOM 545 CZ ARG A 465 -3.241 3.577 12.177 1.00 0.00 C ATOM 546 NH1 ARG A 465 -3.977 3.184 13.180 1.00 0.00 N ATOM 547 NH2 ARG A 465 -2.027 4.004 12.385 1.00 0.00 N ATOM 0 H ARG A 465 -5.775 7.271 8.362 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.235 4.874 6.971 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.635 5.397 9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.333 5.335 9.789 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.455 2.958 9.016 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -4.768 3.015 8.546 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -5.777 3.538 11.387 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -5.143 1.999 10.838 1.00 0.00 H new ATOM 0 HE ARG A 465 -3.145 3.846 10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -4.927 2.850 13.016 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -3.603 3.211 14.128 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -1.453 4.311 11.600 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -1.651 4.031 13.333 1.00 0.00 H new ATOM 561 N MET A 466 -8.379 5.350 7.873 1.00 0.00 N ATOM 562 CA MET A 466 -9.737 4.882 7.627 1.00 0.00 C ATOM 563 C MET A 466 -10.120 5.097 6.172 1.00 0.00 C ATOM 564 O MET A 466 -10.771 4.254 5.562 1.00 0.00 O ATOM 565 CB MET A 466 -10.728 5.616 8.533 1.00 0.00 C ATOM 566 CG MET A 466 -10.521 5.179 9.983 1.00 0.00 C ATOM 567 SD MET A 466 -11.630 6.125 11.058 1.00 0.00 S ATOM 568 CE MET A 466 -13.195 5.458 10.440 1.00 0.00 C ATOM 0 H MET A 466 -8.312 6.172 8.473 1.00 0.00 H new ATOM 0 HA MET A 466 -9.774 3.816 7.849 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.588 6.693 8.444 1.00 0.00 H new ATOM 0 HB3 MET A 466 -11.750 5.401 8.220 1.00 0.00 H new ATOM 0 HG2 MET A 466 -10.720 4.112 10.085 1.00 0.00 H new ATOM 0 HG3 MET A 466 -9.484 5.340 10.279 1.00 0.00 H new ATOM 0 HE1 MET A 466 -13.944 5.496 11.231 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.533 6.052 9.591 1.00 0.00 H new ATOM 0 HE3 MET A 466 -13.051 4.424 10.126 1.00 0.00 H new ATOM 578 N ALA A 467 -9.714 6.233 5.622 1.00 0.00 N ATOM 579 CA ALA A 467 -10.026 6.543 4.236 1.00 0.00 C ATOM 580 C ALA A 467 -9.438 5.484 3.312 1.00 0.00 C ATOM 581 O ALA A 467 -10.122 4.974 2.424 1.00 0.00 O ATOM 582 CB ALA A 467 -9.461 7.917 3.869 1.00 0.00 C ATOM 0 H ALA A 467 -9.173 6.948 6.109 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.109 6.555 4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.699 8.142 2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.902 8.676 4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.379 7.913 4.001 1.00 0.00 H new ATOM 588 N LEU A 468 -8.168 5.149 3.528 1.00 0.00 N ATOM 589 CA LEU A 468 -7.513 4.142 2.701 1.00 0.00 C ATOM 590 C LEU A 468 -8.190 2.787 2.884 1.00 0.00 C ATOM 591 O LEU A 468 -8.466 2.085 1.910 1.00 0.00 O ATOM 592 CB LEU A 468 -6.035 4.032 3.087 1.00 0.00 C ATOM 593 CG LEU A 468 -5.286 5.306 2.669 1.00 0.00 C ATOM 594 CD1 LEU A 468 -3.889 5.292 3.296 1.00 0.00 C ATOM 595 CD2 LEU A 468 -5.170 5.391 1.133 1.00 0.00 C ATOM 0 H LEU A 468 -7.581 5.554 4.257 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.593 4.442 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -5.942 3.882 4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.588 3.163 2.604 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.841 6.177 3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.350 6.193 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -3.978 5.258 4.382 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.343 4.415 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.636 6.301 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.625 4.524 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -6.167 5.409 0.693 1.00 0.00 H new ATOM 607 N PHE A 469 -8.467 2.431 4.136 1.00 0.00 N ATOM 608 CA PHE A 469 -9.124 1.165 4.433 1.00 0.00 C ATOM 609 C PHE A 469 -10.540 1.148 3.863 1.00 0.00 C ATOM 610 O PHE A 469 -10.968 0.162 3.268 1.00 0.00 O ATOM 611 CB PHE A 469 -9.161 0.929 5.949 1.00 0.00 C ATOM 612 CG PHE A 469 -9.974 -0.312 6.248 1.00 0.00 C ATOM 613 CD1 PHE A 469 -9.503 -1.568 5.847 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.203 -0.205 6.913 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.258 -2.715 6.113 1.00 0.00 C ATOM 616 CE2 PHE A 469 -11.956 -1.354 7.182 1.00 0.00 C ATOM 617 CZ PHE A 469 -11.484 -2.609 6.781 1.00 0.00 C ATOM 0 H PHE A 469 -8.248 2.998 4.955 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.553 0.363 3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.148 0.814 6.335 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.598 1.792 6.451 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -8.557 -1.651 5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -11.569 0.764 7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -9.895 -3.684 5.803 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -12.901 -1.272 7.699 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.065 -3.496 6.987 1.00 0.00 H new ATOM 627 N GLN A 470 -11.260 2.242 4.063 1.00 0.00 N ATOM 628 CA GLN A 470 -12.631 2.349 3.581 1.00 0.00 C ATOM 629 C GLN A 470 -12.669 2.334 2.056 1.00 0.00 C ATOM 630 O GLN A 470 -13.547 1.718 1.453 1.00 0.00 O ATOM 631 CB GLN A 470 -13.262 3.646 4.095 1.00 0.00 C ATOM 632 CG GLN A 470 -14.745 3.676 3.725 1.00 0.00 C ATOM 633 CD GLN A 470 -15.375 4.978 4.202 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.289 5.315 5.383 1.00 0.00 O ATOM 635 NE2 GLN A 470 -16.006 5.737 3.349 1.00 0.00 N ATOM 0 H GLN A 470 -10.919 3.068 4.555 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.195 1.494 3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.145 3.716 5.176 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.751 4.507 3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.861 3.581 2.645 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.258 2.827 4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -16.076 5.456 2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.429 6.611 3.660 1.00 0.00 H new ATOM 644 N GLN A 471 -11.712 3.025 1.434 1.00 0.00 N ATOM 645 CA GLN A 471 -11.640 3.099 -0.029 1.00 0.00 C ATOM 646 C GLN A 471 -10.378 2.414 -0.538 1.00 0.00 C ATOM 647 O GLN A 471 -9.680 2.935 -1.408 1.00 0.00 O ATOM 648 CB GLN A 471 -11.662 4.568 -0.475 1.00 0.00 C ATOM 649 CG GLN A 471 -13.027 5.204 -0.139 1.00 0.00 C ATOM 650 CD GLN A 471 -13.006 5.829 1.254 1.00 0.00 C ATOM 651 OE1 GLN A 471 -13.971 5.694 2.006 1.00 0.00 O ATOM 652 NE2 GLN A 471 -11.967 6.519 1.639 1.00 0.00 N ATOM 0 H GLN A 471 -10.977 3.541 1.918 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.503 2.584 -0.450 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.863 5.119 0.022 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.476 4.633 -1.547 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.271 5.965 -0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -13.809 4.446 -0.191 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -11.168 6.630 1.014 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.954 6.947 2.565 1.00 0.00 H new ATOM 661 N LEU A 472 -10.106 1.235 0.011 1.00 0.00 N ATOM 662 CA LEU A 472 -8.932 0.469 -0.385 1.00 0.00 C ATOM 663 C LEU A 472 -9.012 0.061 -1.853 1.00 0.00 C ATOM 664 O LEU A 472 -10.095 -0.025 -2.429 1.00 0.00 O ATOM 665 CB LEU A 472 -8.762 -0.766 0.514 1.00 0.00 C ATOM 666 CG LEU A 472 -9.825 -1.854 0.245 1.00 0.00 C ATOM 667 CD1 LEU A 472 -11.239 -1.255 0.239 1.00 0.00 C ATOM 668 CD2 LEU A 472 -9.553 -2.607 -1.078 1.00 0.00 C ATOM 0 H LEU A 472 -10.680 0.791 0.728 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.057 1.107 -0.262 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -7.769 -1.188 0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -8.819 -0.460 1.559 1.00 0.00 H new ATOM 0 HG LEU A 472 -9.758 -2.576 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -11.967 -2.043 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -11.445 -0.798 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -11.310 -0.498 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -10.323 -3.364 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -9.568 -1.901 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -8.576 -3.088 -1.029 1.00 0.00 H new ATOM 680 N THR A 473 -7.853 -0.189 -2.449 1.00 0.00 N ATOM 681 CA THR A 473 -7.791 -0.592 -3.851 1.00 0.00 C ATOM 682 C THR A 473 -6.457 -1.264 -4.141 1.00 0.00 C ATOM 683 O THR A 473 -6.352 -2.491 -4.155 1.00 0.00 O ATOM 684 CB THR A 473 -7.946 0.622 -4.775 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.044 1.641 -4.370 1.00 0.00 O ATOM 686 CG2 THR A 473 -9.379 1.163 -4.725 1.00 0.00 C ATOM 0 H THR A 473 -6.946 -0.121 -1.987 1.00 0.00 H new ATOM 0 HA THR A 473 -8.608 -1.289 -4.037 1.00 0.00 H new ATOM 0 HB THR A 473 -7.725 0.312 -5.797 1.00 0.00 H new ATOM 0 HG1 THR A 473 -6.526 1.946 -5.144 1.00 0.00 H new ATOM 0 HG21 THR A 473 -9.466 2.024 -5.388 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.073 0.386 -5.046 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.619 1.464 -3.705 1.00 0.00 H new ATOM 694 N CYS A 474 -5.442 -0.441 -4.367 1.00 0.00 N ATOM 695 CA CYS A 474 -4.105 -0.933 -4.660 1.00 0.00 C ATOM 696 C CYS A 474 -3.509 -1.621 -3.436 1.00 0.00 C ATOM 697 O CYS A 474 -2.835 -0.986 -2.625 1.00 0.00 O ATOM 698 CB CYS A 474 -3.210 0.240 -5.068 1.00 0.00 C ATOM 699 SG CYS A 474 -3.421 1.593 -3.883 1.00 0.00 S ATOM 0 H CYS A 474 -5.521 0.576 -4.353 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.167 -1.655 -5.474 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.167 -0.076 -5.095 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.468 0.577 -6.072 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.268 1.139 -2.674 1.00 0.00 H new ATOM 705 N VAL A 475 -3.758 -2.927 -3.309 1.00 0.00 N ATOM 706 CA VAL A 475 -3.235 -3.702 -2.177 1.00 0.00 C ATOM 707 C VAL A 475 -2.301 -4.805 -2.670 1.00 0.00 C ATOM 708 O VAL A 475 -1.604 -5.445 -1.883 1.00 0.00 O ATOM 709 CB VAL A 475 -4.395 -4.292 -1.371 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.844 -5.017 -0.143 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.302 -3.146 -0.916 1.00 0.00 C ATOM 0 H VAL A 475 -4.315 -3.469 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.661 -3.040 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.957 -4.997 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.669 -5.438 0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.178 -5.819 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.291 -4.312 0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.135 -3.548 -0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.732 -2.455 -0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.686 -2.618 -1.789 1.00 0.00 H new ATOM 721 N LEU A 476 -2.274 -5.000 -3.988 1.00 0.00 N ATOM 722 CA LEU A 476 -1.407 -6.002 -4.601 1.00 0.00 C ATOM 723 C LEU A 476 -0.046 -5.405 -4.989 1.00 0.00 C ATOM 724 O LEU A 476 0.958 -6.119 -4.970 1.00 0.00 O ATOM 725 CB LEU A 476 -2.102 -6.620 -5.835 1.00 0.00 C ATOM 726 CG LEU A 476 -3.061 -7.726 -5.367 1.00 0.00 C ATOM 727 CD1 LEU A 476 -4.031 -7.142 -4.336 1.00 0.00 C ATOM 728 CD2 LEU A 476 -3.852 -8.295 -6.548 1.00 0.00 C ATOM 0 H LEU A 476 -2.844 -4.476 -4.652 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.224 -6.787 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.650 -5.853 -6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.359 -7.030 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 476 -2.479 -8.533 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.715 -7.920 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -3.469 -6.758 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.600 -6.331 -4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -4.524 -9.076 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -4.434 -7.499 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -3.162 -8.715 -7.280 1.00 0.00 H new ATOM 740 N PRO A 477 0.031 -4.136 -5.344 1.00 0.00 N ATOM 741 CA PRO A 477 1.324 -3.498 -5.715 1.00 0.00 C ATOM 742 C PRO A 477 2.040 -2.942 -4.485 1.00 0.00 C ATOM 743 O PRO A 477 3.258 -3.051 -4.349 1.00 0.00 O ATOM 744 CB PRO A 477 0.882 -2.361 -6.628 1.00 0.00 C ATOM 745 CG PRO A 477 -0.407 -1.910 -6.026 1.00 0.00 C ATOM 746 CD PRO A 477 -1.080 -3.166 -5.449 1.00 0.00 C ATOM 0 HA PRO A 477 2.026 -4.191 -6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.617 -1.556 -6.651 1.00 0.00 H new ATOM 0 HB3 PRO A 477 0.748 -2.700 -7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.233 -1.169 -5.245 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -1.042 -1.439 -6.776 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.533 -2.968 -4.478 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.872 -3.532 -6.102 1.00 0.00 H new ATOM 754 N ILE A 478 1.258 -2.326 -3.600 1.00 0.00 N ATOM 755 CA ILE A 478 1.808 -1.729 -2.389 1.00 0.00 C ATOM 756 C ILE A 478 2.316 -2.799 -1.426 1.00 0.00 C ATOM 757 O ILE A 478 3.384 -2.647 -0.834 1.00 0.00 O ATOM 758 CB ILE A 478 0.727 -0.844 -1.731 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.364 0.341 -0.999 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.117 -1.648 -0.742 1.00 0.00 C ATOM 761 CD1 ILE A 478 2.436 -0.139 -0.020 1.00 0.00 C ATOM 0 H ILE A 478 0.248 -2.229 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 478 2.666 -1.110 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 478 0.083 -0.473 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.806 1.026 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 478 0.596 0.897 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.870 -0.999 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.610 -2.467 -1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.526 -2.052 0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 478 2.875 0.719 0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 478 1.985 -0.805 0.716 1.00 0.00 H new ATOM 0 HD13 ILE A 478 3.213 -0.674 -0.565 1.00 0.00 H new ATOM 773 N LEU A 479 1.558 -3.883 -1.282 1.00 0.00 N ATOM 774 CA LEU A 479 1.973 -4.960 -0.396 1.00 0.00 C ATOM 775 C LEU A 479 3.275 -5.565 -0.893 1.00 0.00 C ATOM 776 O LEU A 479 4.182 -5.843 -0.106 1.00 0.00 O ATOM 777 CB LEU A 479 0.880 -6.035 -0.320 1.00 0.00 C ATOM 778 CG LEU A 479 1.355 -7.222 0.534 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.764 -6.740 1.933 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.217 -8.242 0.659 1.00 0.00 C ATOM 0 H LEU A 479 0.669 -4.036 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 479 2.131 -4.556 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.028 -5.610 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.628 -6.378 -1.323 1.00 0.00 H new ATOM 0 HG LEU A 479 2.217 -7.684 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.098 -7.590 2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.575 -6.017 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.910 -6.270 2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.549 -9.086 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.643 -7.771 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.065 -8.596 -0.333 1.00 0.00 H new ATOM 792 N ASP A 480 3.367 -5.764 -2.203 1.00 0.00 N ATOM 793 CA ASP A 480 4.568 -6.336 -2.789 1.00 0.00 C ATOM 794 C ASP A 480 5.776 -5.445 -2.512 1.00 0.00 C ATOM 795 O ASP A 480 6.879 -5.942 -2.290 1.00 0.00 O ATOM 796 CB ASP A 480 4.388 -6.504 -4.300 1.00 0.00 C ATOM 797 CG ASP A 480 5.481 -7.408 -4.862 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.069 -8.148 -4.090 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.714 -7.349 -6.059 1.00 0.00 O ATOM 0 H ASP A 480 2.631 -5.539 -2.872 1.00 0.00 H new ATOM 0 HA ASP A 480 4.740 -7.312 -2.336 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.408 -6.931 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.424 -5.530 -4.789 1.00 0.00 H new ATOM 804 N ASN A 481 5.565 -4.130 -2.529 1.00 0.00 N ATOM 805 CA ASN A 481 6.660 -3.195 -2.280 1.00 0.00 C ATOM 806 C ASN A 481 7.219 -3.379 -0.873 1.00 0.00 C ATOM 807 O ASN A 481 8.434 -3.426 -0.679 1.00 0.00 O ATOM 808 CB ASN A 481 6.160 -1.757 -2.438 1.00 0.00 C ATOM 809 CG ASN A 481 5.889 -1.455 -3.908 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.415 -2.133 -4.790 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.088 -0.474 -4.224 1.00 0.00 N ATOM 0 H ASN A 481 4.661 -3.693 -2.710 1.00 0.00 H new ATOM 0 HA ASN A 481 7.451 -3.394 -3.003 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.250 -1.614 -1.856 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.902 -1.061 -2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.896 -0.268 -5.204 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.654 0.086 -3.491 1.00 0.00 H new ATOM 818 N LEU A 482 6.324 -3.494 0.103 1.00 0.00 N ATOM 819 CA LEU A 482 6.734 -3.685 1.493 1.00 0.00 C ATOM 820 C LEU A 482 7.426 -5.035 1.660 1.00 0.00 C ATOM 821 O LEU A 482 8.372 -5.170 2.435 1.00 0.00 O ATOM 822 CB LEU A 482 5.507 -3.595 2.419 1.00 0.00 C ATOM 823 CG LEU A 482 5.153 -2.112 2.688 1.00 0.00 C ATOM 824 CD1 LEU A 482 3.664 -1.967 3.017 1.00 0.00 C ATOM 825 CD2 LEU A 482 5.956 -1.596 3.887 1.00 0.00 C ATOM 0 H LEU A 482 5.315 -3.459 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 482 7.439 -2.899 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.658 -4.103 1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.713 -4.104 3.360 1.00 0.00 H new ATOM 0 HG LEU A 482 5.392 -1.539 1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 482 3.433 -0.918 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 482 3.069 -2.326 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.429 -2.554 3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 482 5.703 -0.552 4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 482 5.715 -2.190 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 482 7.022 -1.679 3.674 1.00 0.00 H new ATOM 837 N LEU A 483 6.940 -6.030 0.931 1.00 0.00 N ATOM 838 CA LEU A 483 7.508 -7.372 1.005 1.00 0.00 C ATOM 839 C LEU A 483 8.994 -7.347 0.661 1.00 0.00 C ATOM 840 O LEU A 483 9.743 -8.245 1.050 1.00 0.00 O ATOM 841 CB LEU A 483 6.761 -8.308 0.045 1.00 0.00 C ATOM 842 CG LEU A 483 7.345 -9.728 0.106 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.264 -10.283 1.540 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.550 -10.632 -0.842 1.00 0.00 C ATOM 0 H LEU A 483 6.157 -5.936 0.284 1.00 0.00 H new ATOM 0 HA LEU A 483 7.397 -7.741 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.703 -8.333 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.831 -7.924 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 483 8.392 -9.699 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.682 -11.289 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.830 -9.638 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.222 -10.315 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.956 -11.643 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.504 -10.650 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.623 -10.247 -1.859 1.00 0.00 H new ATOM 856 N LYS A 484 9.415 -6.323 -0.073 1.00 0.00 N ATOM 857 CA LYS A 484 10.817 -6.201 -0.465 1.00 0.00 C ATOM 858 C LYS A 484 11.706 -6.062 0.768 1.00 0.00 C ATOM 859 O LYS A 484 12.781 -6.656 0.836 1.00 0.00 O ATOM 860 CB LYS A 484 11.006 -4.977 -1.367 1.00 0.00 C ATOM 861 CG LYS A 484 10.144 -5.102 -2.629 1.00 0.00 C ATOM 862 CD LYS A 484 10.633 -6.263 -3.506 1.00 0.00 C ATOM 863 CE LYS A 484 10.106 -6.086 -4.933 1.00 0.00 C ATOM 864 NZ LYS A 484 8.615 -6.128 -4.923 1.00 0.00 N ATOM 0 H LYS A 484 8.813 -5.571 -0.407 1.00 0.00 H new ATOM 0 HA LYS A 484 11.101 -7.102 -1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.736 -4.072 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 484 12.056 -4.881 -1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 484 9.103 -5.264 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 484 10.181 -4.171 -3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 484 11.723 -6.294 -3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 484 10.289 -7.212 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 484 10.451 -5.137 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 484 10.498 -6.873 -5.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 8.283 -6.835 -5.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 8.281 -6.385 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 8.240 -5.193 -5.181 1.00 0.00 H new ATOM 878 N ALA A 485 11.251 -5.276 1.744 1.00 0.00 N ATOM 879 CA ALA A 485 12.020 -5.071 2.972 1.00 0.00 C ATOM 880 C ALA A 485 11.094 -4.763 4.147 1.00 0.00 C ATOM 881 O ALA A 485 10.681 -3.620 4.341 1.00 0.00 O ATOM 882 CB ALA A 485 13.003 -3.914 2.785 1.00 0.00 C ATOM 0 H ALA A 485 10.363 -4.775 1.710 1.00 0.00 H new ATOM 0 HA ALA A 485 12.568 -5.988 3.187 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.572 -3.768 3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.686 -4.146 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.452 -3.003 2.550 1.00 0.00 H new ATOM 888 N ASN A 486 10.776 -5.790 4.929 1.00 0.00 N ATOM 889 CA ASN A 486 9.902 -5.620 6.087 1.00 0.00 C ATOM 890 C ASN A 486 10.080 -6.774 7.069 1.00 0.00 C ATOM 891 O ASN A 486 10.965 -7.613 6.899 1.00 0.00 O ATOM 892 CB ASN A 486 8.440 -5.541 5.643 1.00 0.00 C ATOM 893 CG ASN A 486 8.109 -6.703 4.715 1.00 0.00 C ATOM 894 OD1 ASN A 486 7.046 -6.718 4.097 1.00 0.00 O ATOM 895 ND2 ASN A 486 8.959 -7.685 4.581 1.00 0.00 N ATOM 0 H ASN A 486 11.108 -6.744 4.784 1.00 0.00 H new ATOM 0 HA ASN A 486 10.175 -4.689 6.585 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.786 -5.564 6.515 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.258 -4.595 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.742 -8.467 3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.840 -7.670 5.095 1.00 0.00 H new ATOM 902 N VAL A 487 9.238 -6.807 8.095 1.00 0.00 N ATOM 903 CA VAL A 487 9.314 -7.861 9.102 1.00 0.00 C ATOM 904 C VAL A 487 8.708 -9.154 8.567 1.00 0.00 C ATOM 905 O VAL A 487 9.126 -10.249 8.946 1.00 0.00 O ATOM 906 CB VAL A 487 8.566 -7.426 10.363 1.00 0.00 C ATOM 907 CG1 VAL A 487 9.179 -6.129 10.896 1.00 0.00 C ATOM 908 CG2 VAL A 487 7.089 -7.196 10.029 1.00 0.00 C ATOM 0 H VAL A 487 8.499 -6.122 8.252 1.00 0.00 H new ATOM 0 HA VAL A 487 10.362 -8.038 9.343 1.00 0.00 H new ATOM 0 HB VAL A 487 8.648 -8.205 11.121 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.647 -5.818 11.795 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.229 -6.294 11.135 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.098 -5.350 10.138 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.557 -6.886 10.928 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.004 -6.418 9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.653 -8.121 9.650 1.00 0.00 H new ATOM 918 N ILE A 488 7.728 -9.022 7.678 1.00 0.00 N ATOM 919 CA ILE A 488 7.078 -10.189 7.091 1.00 0.00 C ATOM 920 C ILE A 488 7.913 -10.742 5.944 1.00 0.00 C ATOM 921 O ILE A 488 8.950 -10.182 5.589 1.00 0.00 O ATOM 922 CB ILE A 488 5.679 -9.821 6.585 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.774 -8.697 5.545 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.824 -9.349 7.763 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.401 -8.483 4.909 1.00 0.00 C ATOM 0 H ILE A 488 7.369 -8.125 7.350 1.00 0.00 H new ATOM 0 HA ILE A 488 6.986 -10.955 7.861 1.00 0.00 H new ATOM 0 HB ILE A 488 5.224 -10.697 6.123 1.00 0.00 H new ATOM 0 HG12 ILE A 488 6.117 -7.776 6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.506 -8.954 4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.828 -9.086 7.407 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.747 -10.148 8.500 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.287 -8.476 8.222 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.463 -7.685 4.169 1.00 0.00 H new ATOM 0 HD12 ILE A 488 4.077 -9.404 4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.682 -8.207 5.680 1.00 0.00 H new ATOM 937 N ASN A 489 7.450 -11.842 5.368 1.00 0.00 N ATOM 938 CA ASN A 489 8.150 -12.471 4.256 1.00 0.00 C ATOM 939 C ASN A 489 7.175 -13.282 3.414 1.00 0.00 C ATOM 940 O ASN A 489 5.960 -13.145 3.554 1.00 0.00 O ATOM 941 CB ASN A 489 9.270 -13.373 4.785 1.00 0.00 C ATOM 942 CG ASN A 489 8.767 -14.203 5.957 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.847 -15.431 5.928 1.00 0.00 O ATOM 944 ND2 ASN A 489 8.253 -13.604 6.995 1.00 0.00 N ATOM 0 H ASN A 489 6.593 -12.318 5.652 1.00 0.00 H new ATOM 0 HA ASN A 489 8.589 -11.694 3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.624 -14.030 3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.119 -12.765 5.098 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.916 -14.153 7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 489 8.188 -12.586 7.016 1.00 0.00 H new ATOM 951 N LYS A 490 7.712 -14.121 2.542 1.00 0.00 N ATOM 952 CA LYS A 490 6.879 -14.945 1.683 1.00 0.00 C ATOM 953 C LYS A 490 5.963 -15.826 2.523 1.00 0.00 C ATOM 954 O LYS A 490 4.864 -16.179 2.096 1.00 0.00 O ATOM 955 CB LYS A 490 7.765 -15.825 0.798 1.00 0.00 C ATOM 956 CG LYS A 490 6.900 -16.550 -0.237 1.00 0.00 C ATOM 957 CD LYS A 490 7.797 -17.381 -1.156 1.00 0.00 C ATOM 958 CE LYS A 490 6.939 -18.093 -2.203 1.00 0.00 C ATOM 959 NZ LYS A 490 7.815 -18.906 -3.093 1.00 0.00 N ATOM 0 H LYS A 490 8.716 -14.248 2.411 1.00 0.00 H new ATOM 0 HA LYS A 490 6.268 -14.295 1.057 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.515 -15.214 0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.302 -16.550 1.410 1.00 0.00 H new ATOM 0 HG2 LYS A 490 6.177 -17.194 0.264 1.00 0.00 H new ATOM 0 HG3 LYS A 490 6.331 -15.827 -0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 490 8.528 -16.738 -1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 490 8.356 -18.112 -0.572 1.00 0.00 H new ATOM 0 HE2 LYS A 490 6.205 -18.733 -1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 490 6.383 -17.363 -2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 7.232 -19.390 -3.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 8.498 -18.284 -3.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 8.327 -19.612 -2.526 1.00 0.00 H new ATOM 973 N GLN A 491 6.425 -16.188 3.719 1.00 0.00 N ATOM 974 CA GLN A 491 5.631 -17.039 4.602 1.00 0.00 C ATOM 975 C GLN A 491 4.484 -16.253 5.234 1.00 0.00 C ATOM 976 O GLN A 491 3.318 -16.613 5.083 1.00 0.00 O ATOM 977 CB GLN A 491 6.511 -17.623 5.709 1.00 0.00 C ATOM 978 CG GLN A 491 7.578 -18.537 5.098 1.00 0.00 C ATOM 979 CD GLN A 491 6.923 -19.762 4.469 1.00 0.00 C ATOM 980 OE1 GLN A 491 7.305 -20.178 3.376 1.00 0.00 O ATOM 981 NE2 GLN A 491 5.953 -20.368 5.098 1.00 0.00 N ATOM 0 H GLN A 491 7.332 -15.910 4.094 1.00 0.00 H new ATOM 0 HA GLN A 491 5.216 -17.847 4.000 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.987 -16.819 6.270 1.00 0.00 H new ATOM 0 HB3 GLN A 491 5.899 -18.185 6.414 1.00 0.00 H new ATOM 0 HG2 GLN A 491 8.146 -17.992 4.344 1.00 0.00 H new ATOM 0 HG3 GLN A 491 8.285 -18.848 5.867 1.00 0.00 H new ATOM 0 HE21 GLN A 491 5.638 -20.022 6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 491 5.510 -21.188 4.683 1.00 0.00 H new ATOM 990 N GLU A 492 4.820 -15.176 5.942 1.00 0.00 N ATOM 991 CA GLU A 492 3.799 -14.356 6.586 1.00 0.00 C ATOM 992 C GLU A 492 2.923 -13.685 5.532 1.00 0.00 C ATOM 993 O GLU A 492 1.706 -13.590 5.693 1.00 0.00 O ATOM 994 CB GLU A 492 4.465 -13.297 7.483 1.00 0.00 C ATOM 995 CG GLU A 492 4.777 -13.892 8.864 1.00 0.00 C ATOM 996 CD GLU A 492 5.825 -14.991 8.739 1.00 0.00 C ATOM 997 OE1 GLU A 492 6.473 -15.051 7.709 1.00 0.00 O ATOM 998 OE2 GLU A 492 5.961 -15.761 9.675 1.00 0.00 O ATOM 0 H GLU A 492 5.778 -14.855 6.082 1.00 0.00 H new ATOM 0 HA GLU A 492 3.169 -14.994 7.206 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.383 -12.940 7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.807 -12.435 7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 492 5.138 -13.110 9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.867 -14.296 9.308 1.00 0.00 H new ATOM 1005 N HIS A 493 3.549 -13.233 4.454 1.00 0.00 N ATOM 1006 CA HIS A 493 2.819 -12.582 3.373 1.00 0.00 C ATOM 1007 C HIS A 493 1.762 -13.525 2.798 1.00 0.00 C ATOM 1008 O HIS A 493 0.645 -13.110 2.489 1.00 0.00 O ATOM 1009 CB HIS A 493 3.791 -12.167 2.266 1.00 0.00 C ATOM 1010 CG HIS A 493 3.036 -11.479 1.163 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.169 -12.162 0.325 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.009 -10.169 0.744 1.00 0.00 C ATOM 1013 CE1 HIS A 493 1.662 -11.271 -0.546 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.141 -10.044 -0.335 1.00 0.00 N ATOM 0 H HIS A 493 4.555 -13.304 4.304 1.00 0.00 H new ATOM 0 HA HIS A 493 2.323 -11.698 3.773 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.554 -11.501 2.669 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.308 -13.043 1.875 1.00 0.00 H new ATOM 0 HD1 HIS A 493 1.954 -13.158 0.362 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.575 -9.362 1.185 1.00 0.00 H new ATOM 0 HE1 HIS A 493 0.953 -11.519 -1.322 1.00 0.00 H new ATOM 1022 N ASP A 494 2.130 -14.793 2.646 1.00 0.00 N ATOM 1023 CA ASP A 494 1.216 -15.790 2.096 1.00 0.00 C ATOM 1024 C ASP A 494 0.033 -16.038 3.033 1.00 0.00 C ATOM 1025 O ASP A 494 -1.092 -16.250 2.579 1.00 0.00 O ATOM 1026 CB ASP A 494 1.963 -17.103 1.856 1.00 0.00 C ATOM 1027 CG ASP A 494 1.035 -18.116 1.192 1.00 0.00 C ATOM 1028 OD1 ASP A 494 -0.144 -17.825 1.080 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.518 -19.168 0.806 1.00 0.00 O ATOM 0 H ASP A 494 3.051 -15.154 2.895 1.00 0.00 H new ATOM 0 HA ASP A 494 0.829 -15.407 1.152 1.00 0.00 H new ATOM 0 HB2 ASP A 494 2.833 -16.926 1.224 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.331 -17.500 2.802 1.00 0.00 H new ATOM 1034 N ILE A 495 0.292 -16.028 4.338 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.767 -16.274 5.318 1.00 0.00 C ATOM 1036 C ILE A 495 -1.844 -15.193 5.244 1.00 0.00 C ATOM 1037 O ILE A 495 -3.036 -15.496 5.276 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.173 -16.314 6.732 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.713 -17.560 6.881 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.303 -16.362 7.770 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.490 -17.501 8.202 1.00 0.00 C ATOM 0 H ILE A 495 1.213 -15.855 4.740 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.226 -17.235 5.088 1.00 0.00 H new ATOM 0 HB ILE A 495 0.427 -15.418 6.895 1.00 0.00 H new ATOM 0 HG12 ILE A 495 0.097 -18.459 6.852 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.408 -17.623 6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.875 -16.390 8.772 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.929 -15.476 7.667 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.908 -17.254 7.608 1.00 0.00 H new ATOM 0 HD11 ILE A 495 2.115 -18.389 8.297 1.00 0.00 H new ATOM 0 HD12 ILE A 495 2.120 -16.612 8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.788 -17.460 9.035 1.00 0.00 H new ATOM 1053 N ILE A 496 -1.425 -13.937 5.151 1.00 0.00 N ATOM 1054 CA ILE A 496 -2.378 -12.838 5.082 1.00 0.00 C ATOM 1055 C ILE A 496 -3.068 -12.807 3.720 1.00 0.00 C ATOM 1056 O ILE A 496 -4.050 -12.090 3.528 1.00 0.00 O ATOM 1057 CB ILE A 496 -1.675 -11.506 5.352 1.00 0.00 C ATOM 1058 CG1 ILE A 496 -0.484 -11.354 4.409 1.00 0.00 C ATOM 1059 CG2 ILE A 496 -1.187 -11.462 6.802 1.00 0.00 C ATOM 1060 CD1 ILE A 496 0.207 -10.010 4.662 1.00 0.00 C ATOM 0 H ILE A 496 -0.445 -13.657 5.122 1.00 0.00 H new ATOM 0 HA ILE A 496 -3.137 -12.994 5.848 1.00 0.00 H new ATOM 0 HB ILE A 496 -2.378 -10.690 5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 496 0.221 -12.171 4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -0.818 -11.413 3.373 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -0.687 -10.512 6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -2.038 -11.563 7.476 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -0.488 -12.280 6.976 1.00 0.00 H new ATOM 0 HD11 ILE A 496 1.057 -9.905 3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -0.499 -9.199 4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 496 0.556 -9.969 5.694 1.00 0.00 H new ATOM 1072 N LYS A 497 -2.553 -13.590 2.773 1.00 0.00 N ATOM 1073 CA LYS A 497 -3.135 -13.650 1.428 1.00 0.00 C ATOM 1074 C LYS A 497 -4.037 -14.874 1.283 1.00 0.00 C ATOM 1075 O LYS A 497 -4.914 -14.911 0.422 1.00 0.00 O ATOM 1076 CB LYS A 497 -2.015 -13.711 0.383 1.00 0.00 C ATOM 1077 CG LYS A 497 -2.619 -13.700 -1.027 1.00 0.00 C ATOM 1078 CD LYS A 497 -1.495 -13.700 -2.064 1.00 0.00 C ATOM 1079 CE LYS A 497 -2.097 -13.673 -3.470 1.00 0.00 C ATOM 1080 NZ LYS A 497 -1.003 -13.718 -4.480 1.00 0.00 N ATOM 0 H LYS A 497 -1.739 -14.189 2.908 1.00 0.00 H new ATOM 0 HA LYS A 497 -3.736 -12.754 1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -1.343 -12.862 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -1.420 -14.613 0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -3.258 -14.572 -1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -3.249 -12.820 -1.158 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -0.850 -12.834 -1.917 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -0.872 -14.586 -1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -2.767 -14.522 -3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -2.694 -12.771 -3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -1.412 -13.700 -5.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -0.380 -12.895 -4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -0.452 -14.591 -4.356 1.00 0.00 H new ATOM 1094 N GLN A 498 -3.807 -15.883 2.122 1.00 0.00 N ATOM 1095 CA GLN A 498 -4.595 -17.116 2.071 1.00 0.00 C ATOM 1096 C GLN A 498 -5.811 -17.041 2.994 1.00 0.00 C ATOM 1097 O GLN A 498 -6.953 -17.066 2.537 1.00 0.00 O ATOM 1098 CB GLN A 498 -3.710 -18.306 2.474 1.00 0.00 C ATOM 1099 CG GLN A 498 -4.295 -19.615 1.933 1.00 0.00 C ATOM 1100 CD GLN A 498 -5.630 -19.912 2.609 1.00 0.00 C ATOM 1101 OE1 GLN A 498 -6.684 -19.542 2.094 1.00 0.00 O ATOM 1102 NE2 GLN A 498 -5.646 -20.559 3.742 1.00 0.00 N ATOM 0 H GLN A 498 -3.085 -15.873 2.843 1.00 0.00 H new ATOM 0 HA GLN A 498 -4.956 -17.248 1.051 1.00 0.00 H new ATOM 0 HB2 GLN A 498 -2.701 -18.164 2.087 1.00 0.00 H new ATOM 0 HB3 GLN A 498 -3.631 -18.357 3.560 1.00 0.00 H new ATOM 0 HG2 GLN A 498 -4.433 -19.542 0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 498 -3.598 -20.434 2.111 1.00 0.00 H new ATOM 0 HE21 GLN A 498 -4.771 -20.865 4.167 1.00 0.00 H new ATOM 0 HE22 GLN A 498 -6.534 -20.759 4.203 1.00 0.00 H new ATOM 1111 N LYS A 499 -5.554 -16.973 4.296 1.00 0.00 N ATOM 1112 CA LYS A 499 -6.631 -16.920 5.281 1.00 0.00 C ATOM 1113 C LYS A 499 -7.471 -15.657 5.109 1.00 0.00 C ATOM 1114 O LYS A 499 -8.699 -15.702 5.198 1.00 0.00 O ATOM 1115 CB LYS A 499 -6.043 -16.947 6.697 1.00 0.00 C ATOM 1116 CG LYS A 499 -5.251 -18.242 6.937 1.00 0.00 C ATOM 1117 CD LYS A 499 -6.200 -19.420 7.208 1.00 0.00 C ATOM 1118 CE LYS A 499 -5.377 -20.672 7.518 1.00 0.00 C ATOM 1119 NZ LYS A 499 -6.297 -21.824 7.737 1.00 0.00 N ATOM 0 H LYS A 499 -4.615 -16.953 4.693 1.00 0.00 H new ATOM 0 HA LYS A 499 -7.272 -17.788 5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 499 -5.391 -16.085 6.841 1.00 0.00 H new ATOM 0 HB3 LYS A 499 -6.846 -16.866 7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 499 -4.631 -18.461 6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 499 -4.577 -18.110 7.783 1.00 0.00 H new ATOM 0 HD2 LYS A 499 -6.858 -19.187 8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 499 -6.837 -19.595 6.341 1.00 0.00 H new ATOM 0 HE2 LYS A 499 -4.696 -20.887 6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 499 -4.764 -20.508 8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 499 -5.741 -22.677 7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 499 -6.929 -21.616 8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 499 -6.864 -21.984 6.880 1.00 0.00 H new ATOM 1133 N THR A 500 -6.806 -14.529 4.873 1.00 0.00 N ATOM 1134 CA THR A 500 -7.502 -13.251 4.703 1.00 0.00 C ATOM 1135 C THR A 500 -7.647 -12.906 3.220 1.00 0.00 C ATOM 1136 O THR A 500 -6.741 -13.144 2.421 1.00 0.00 O ATOM 1137 CB THR A 500 -6.718 -12.145 5.438 1.00 0.00 C ATOM 1138 OG1 THR A 500 -5.340 -12.461 5.408 1.00 0.00 O ATOM 1139 CG2 THR A 500 -7.172 -12.045 6.900 1.00 0.00 C ATOM 0 H THR A 500 -5.791 -14.471 4.795 1.00 0.00 H new ATOM 0 HA THR A 500 -8.503 -13.330 5.128 1.00 0.00 H new ATOM 0 HB THR A 500 -6.903 -11.192 4.943 1.00 0.00 H new ATOM 0 HG1 THR A 500 -4.903 -11.950 4.696 1.00 0.00 H new ATOM 0 HG21 THR A 500 -6.608 -11.260 7.403 1.00 0.00 H new ATOM 0 HG22 THR A 500 -8.235 -11.808 6.935 1.00 0.00 H new ATOM 0 HG23 THR A 500 -6.996 -12.996 7.402 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.804 -12.349 2.872 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.087 -11.968 1.492 1.00 0.00 C ATOM 1149 C GLN A 501 -8.389 -10.648 1.147 1.00 0.00 C ATOM 1150 O GLN A 501 -7.404 -10.286 1.788 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.601 -11.837 1.312 1.00 0.00 C ATOM 1152 CG GLN A 501 -11.253 -13.216 1.414 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.767 -13.081 1.293 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.400 -12.426 2.121 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.390 -13.662 0.305 1.00 0.00 N ATOM 0 H GLN A 501 -9.561 -12.152 3.527 1.00 0.00 H new ATOM 0 HA GLN A 501 -8.707 -12.735 0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.011 -11.173 2.073 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.824 -11.389 0.344 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -10.873 -13.867 0.627 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -10.995 -13.681 2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -12.865 -14.205 -0.381 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -14.402 -13.574 0.218 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.886 -9.932 0.129 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.264 -8.663 -0.269 1.00 0.00 C ATOM 1166 C ILE A 502 -8.667 -7.525 0.685 1.00 0.00 C ATOM 1167 O ILE A 502 -7.811 -6.756 1.121 1.00 0.00 O ATOM 1168 CB ILE A 502 -8.623 -8.329 -1.751 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -7.458 -8.725 -2.680 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -8.911 -6.827 -1.934 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -7.892 -8.586 -4.143 1.00 0.00 C ATOM 0 H ILE A 502 -9.700 -10.203 -0.423 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.181 -8.769 -0.200 1.00 0.00 H new ATOM 0 HB ILE A 502 -9.519 -8.895 -2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -6.594 -8.090 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -7.152 -9.751 -2.478 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -9.158 -6.628 -2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -9.750 -6.538 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.029 -6.251 -1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -7.066 -8.867 -4.796 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -8.743 -9.239 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -8.176 -7.553 -4.342 1.00 0.00 H new ATOM 1183 N PRO A 503 -9.930 -7.388 1.014 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.391 -6.305 1.934 1.00 0.00 C ATOM 1185 C PRO A 503 -9.600 -6.303 3.242 1.00 0.00 C ATOM 1186 O PRO A 503 -9.142 -5.259 3.703 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.874 -6.637 2.175 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.288 -7.447 0.988 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.047 -8.232 0.563 1.00 0.00 C ATOM 0 HA PRO A 503 -10.245 -5.310 1.514 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.008 -7.197 3.101 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.472 -5.730 2.262 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -13.108 -8.119 1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.640 -6.805 0.180 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.018 -9.217 1.028 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.021 -8.388 -0.516 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.443 -7.490 3.825 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.698 -7.635 5.071 1.00 0.00 C ATOM 1199 C LEU A 504 -7.211 -7.409 4.834 1.00 0.00 C ATOM 1200 O LEU A 504 -6.540 -6.775 5.647 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.927 -9.030 5.655 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.401 -9.204 6.057 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -10.651 -10.661 6.465 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.753 -8.274 7.234 1.00 0.00 C ATOM 0 H LEU A 504 -9.821 -8.362 3.455 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.054 -6.886 5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.651 -9.788 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.286 -9.178 6.524 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.030 -8.945 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.696 -10.785 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.424 -11.318 5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -10.012 -10.917 7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.800 -8.411 7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.122 -8.515 8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.586 -7.237 6.941 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.699 -7.927 3.716 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.282 -7.769 3.387 1.00 0.00 C ATOM 1218 C GLN A 505 -4.818 -6.362 3.741 1.00 0.00 C ATOM 1219 O GLN A 505 -3.718 -6.169 4.262 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.059 -8.023 1.892 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.560 -8.053 1.582 1.00 0.00 C ATOM 1222 CD GLN A 505 -2.927 -9.299 2.189 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -1.964 -9.197 2.946 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.409 -10.474 1.897 1.00 0.00 N ATOM 0 H GLN A 505 -7.238 -8.454 3.029 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.705 -8.492 3.964 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.517 -8.969 1.604 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.544 -7.242 1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.403 -8.044 0.503 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.080 -7.160 1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -4.208 -10.556 1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.987 -11.312 2.297 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.672 -5.383 3.468 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.351 -3.999 3.776 1.00 0.00 C ATOM 1235 C ALA A 506 -5.322 -3.786 5.287 1.00 0.00 C ATOM 1236 O ALA A 506 -4.458 -3.082 5.806 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.389 -3.069 3.144 1.00 0.00 C ATOM 0 H ALA A 506 -6.586 -5.522 3.037 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.367 -3.770 3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.141 -2.034 3.379 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.389 -3.205 2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.377 -3.305 3.539 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.274 -4.399 5.988 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.345 -4.262 7.440 1.00 0.00 C ATOM 1245 C ARG A 507 -5.094 -4.830 8.099 1.00 0.00 C ATOM 1246 O ARG A 507 -4.507 -4.199 8.978 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.584 -4.986 7.975 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.708 -4.757 9.485 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.960 -5.462 10.009 1.00 0.00 C ATOM 1250 NE ARG A 507 -10.160 -4.818 9.486 1.00 0.00 N ATOM 1251 CZ ARG A 507 -11.372 -5.273 9.788 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -11.505 -6.311 10.569 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -12.429 -4.678 9.308 1.00 0.00 N ATOM 0 H ARG A 507 -6.999 -4.989 5.579 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.413 -3.201 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.477 -4.621 7.468 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.512 -6.053 7.765 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.823 -5.138 9.995 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.763 -3.689 9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.945 -6.511 9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.971 -5.436 11.099 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.067 -4.004 8.878 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -10.679 -6.773 10.948 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -12.435 -6.659 10.800 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.325 -3.864 8.702 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -13.359 -5.026 9.539 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.685 -6.018 7.673 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.492 -6.639 8.242 1.00 0.00 C ATOM 1269 C GLU A 508 -2.257 -5.807 7.896 1.00 0.00 C ATOM 1270 O GLU A 508 -1.410 -5.553 8.750 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.337 -8.083 7.714 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.150 -9.072 8.573 1.00 0.00 C ATOM 1273 CD GLU A 508 -5.644 -8.915 8.307 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -6.006 -8.020 7.569 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -6.407 -9.694 8.857 1.00 0.00 O ATOM 0 H GLU A 508 -5.151 -6.564 6.948 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.595 -6.679 9.326 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.672 -8.134 6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.285 -8.367 7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -3.841 -10.093 8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.943 -8.899 9.629 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.174 -5.374 6.642 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.049 -4.557 6.191 1.00 0.00 C ATOM 1284 C LEU A 509 -1.032 -3.227 6.934 1.00 0.00 C ATOM 1285 O LEU A 509 0.018 -2.759 7.342 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.159 -4.324 4.680 1.00 0.00 C ATOM 1287 CG LEU A 509 0.054 -3.532 4.166 1.00 0.00 C ATOM 1288 CD1 LEU A 509 1.358 -4.330 4.398 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -0.139 -3.251 2.670 1.00 0.00 C ATOM 0 H LEU A 509 -2.868 -5.573 5.922 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.117 -5.080 6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.221 -5.281 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.077 -3.780 4.456 1.00 0.00 H new ATOM 0 HG LEU A 509 0.133 -2.591 4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 509 2.207 -3.755 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.484 -4.519 5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.303 -5.279 3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 509 0.715 -2.689 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.220 -4.194 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -1.049 -2.670 2.523 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.199 -2.625 7.119 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.273 -1.350 7.825 1.00 0.00 C ATOM 1303 C ILE A 510 -1.690 -1.502 9.230 1.00 0.00 C ATOM 1304 O ILE A 510 -1.001 -0.610 9.726 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.737 -0.865 7.880 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.116 -0.240 6.529 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.921 0.182 8.987 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.637 -0.120 6.427 1.00 0.00 C ATOM 0 H ILE A 510 -3.095 -2.990 6.797 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.687 -0.602 7.291 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.379 -1.720 8.094 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.656 0.743 6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.734 -0.854 5.713 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.960 0.510 9.008 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.659 -0.257 9.950 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.274 1.037 8.790 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.903 0.324 5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.086 -1.110 6.506 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.007 0.512 7.234 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.959 -2.634 9.863 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.445 -2.882 11.205 1.00 0.00 C ATOM 1322 C ASP A 511 0.086 -2.876 11.199 1.00 0.00 C ATOM 1323 O ASP A 511 0.714 -2.388 12.137 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.952 -4.231 11.713 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.703 -4.360 13.211 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -1.433 -3.349 13.838 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.787 -5.470 13.712 1.00 0.00 O ATOM 0 H ASP A 511 -2.524 -3.390 9.476 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.798 -2.090 11.866 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.018 -4.328 11.505 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.448 -5.039 11.183 1.00 0.00 H new ATOM 1332 N THR A 512 0.683 -3.421 10.138 1.00 0.00 N ATOM 1333 CA THR A 512 2.141 -3.466 10.036 1.00 0.00 C ATOM 1334 C THR A 512 2.708 -2.047 9.943 1.00 0.00 C ATOM 1335 O THR A 512 3.804 -1.774 10.431 1.00 0.00 O ATOM 1336 CB THR A 512 2.567 -4.282 8.806 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.107 -3.648 7.625 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.977 -5.691 8.890 1.00 0.00 C ATOM 0 H THR A 512 0.187 -3.832 9.347 1.00 0.00 H new ATOM 0 HA THR A 512 2.536 -3.948 10.930 1.00 0.00 H new ATOM 0 HB THR A 512 3.655 -4.345 8.782 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.127 -3.640 7.618 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.282 -6.266 8.016 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.339 -6.184 9.792 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.889 -5.629 8.922 1.00 0.00 H new ATOM 1346 N ILE A 513 1.945 -1.145 9.328 1.00 0.00 N ATOM 1347 CA ILE A 513 2.377 0.247 9.198 1.00 0.00 C ATOM 1348 C ILE A 513 2.462 0.895 10.574 1.00 0.00 C ATOM 1349 O ILE A 513 3.393 1.646 10.861 1.00 0.00 O ATOM 1350 CB ILE A 513 1.402 1.047 8.327 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.200 0.349 6.978 1.00 0.00 C ATOM 1352 CG2 ILE A 513 1.946 2.458 8.096 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.543 0.102 6.283 1.00 0.00 C ATOM 0 H ILE A 513 1.034 -1.349 8.916 1.00 0.00 H new ATOM 0 HA ILE A 513 3.358 0.251 8.723 1.00 0.00 H new ATOM 0 HB ILE A 513 0.444 1.108 8.843 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.684 -0.599 7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.563 0.961 6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.248 3.020 7.476 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.068 2.962 9.055 1.00 0.00 H new ATOM 0 HG23 ILE A 513 2.911 2.398 7.592 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.372 -0.394 5.328 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.045 1.054 6.112 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.168 -0.530 6.914 1.00 0.00 H new ATOM 1365 N LEU A 514 1.475 0.612 11.418 1.00 0.00 N ATOM 1366 CA LEU A 514 1.443 1.193 12.756 1.00 0.00 C ATOM 1367 C LEU A 514 2.673 0.776 13.560 1.00 0.00 C ATOM 1368 O LEU A 514 3.280 1.599 14.244 1.00 0.00 O ATOM 1369 CB LEU A 514 0.172 0.742 13.493 1.00 0.00 C ATOM 1370 CG LEU A 514 0.149 1.301 14.926 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.288 2.831 14.910 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -1.178 0.915 15.587 1.00 0.00 C ATOM 0 H LEU A 514 0.695 -0.009 11.203 1.00 0.00 H new ATOM 0 HA LEU A 514 1.443 2.278 12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.710 1.082 12.950 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.128 -0.347 13.521 1.00 0.00 H new ATOM 0 HG LEU A 514 0.985 0.883 15.487 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.270 3.209 15.932 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.232 3.106 14.439 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.539 3.266 14.348 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.205 1.306 16.604 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -2.005 1.334 15.014 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.269 -0.171 15.614 1.00 0.00 H new ATOM 1384 N VAL A 515 3.034 -0.502 13.483 1.00 0.00 N ATOM 1385 CA VAL A 515 4.191 -0.993 14.224 1.00 0.00 C ATOM 1386 C VAL A 515 5.464 -0.300 13.745 1.00 0.00 C ATOM 1387 O VAL A 515 6.247 0.206 14.548 1.00 0.00 O ATOM 1388 CB VAL A 515 4.324 -2.505 14.030 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.609 -3.002 14.694 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.120 -3.206 14.663 1.00 0.00 C ATOM 0 H VAL A 515 2.551 -1.206 12.925 1.00 0.00 H new ATOM 0 HA VAL A 515 4.048 -0.773 15.282 1.00 0.00 H new ATOM 0 HB VAL A 515 4.361 -2.729 12.964 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.698 -4.079 14.553 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.468 -2.504 14.243 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.578 -2.777 15.760 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.213 -4.283 14.526 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.085 -2.977 15.728 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.204 -2.857 14.186 1.00 0.00 H new ATOM 1400 N LYS A 516 5.654 -0.276 12.431 1.00 0.00 N ATOM 1401 CA LYS A 516 6.826 0.364 11.846 1.00 0.00 C ATOM 1402 C LYS A 516 6.784 1.878 12.054 1.00 0.00 C ATOM 1403 O LYS A 516 7.795 2.497 12.386 1.00 0.00 O ATOM 1404 CB LYS A 516 6.895 0.040 10.355 1.00 0.00 C ATOM 1405 CG LYS A 516 7.254 -1.437 10.169 1.00 0.00 C ATOM 1406 CD LYS A 516 7.323 -1.764 8.676 1.00 0.00 C ATOM 1407 CE LYS A 516 7.732 -3.225 8.489 1.00 0.00 C ATOM 1408 NZ LYS A 516 6.668 -4.114 9.036 1.00 0.00 N ATOM 0 H LYS A 516 5.015 -0.690 11.753 1.00 0.00 H new ATOM 0 HA LYS A 516 7.717 -0.020 12.343 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.937 0.255 9.881 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.640 0.670 9.869 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.212 -1.651 10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.509 -2.067 10.656 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.355 -1.584 8.209 1.00 0.00 H new ATOM 0 HD3 LYS A 516 8.041 -1.109 8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 516 7.889 -3.437 7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 516 8.677 -3.417 8.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 6.975 -4.500 9.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 5.793 -3.568 9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 6.493 -4.895 8.372 1.00 0.00 H new ATOM 1422 N GLY A 517 5.605 2.466 11.859 1.00 0.00 N ATOM 1423 CA GLY A 517 5.431 3.907 12.031 1.00 0.00 C ATOM 1424 C GLY A 517 6.092 4.698 10.908 1.00 0.00 C ATOM 1425 O GLY A 517 5.913 4.391 9.730 1.00 0.00 O ATOM 0 H GLY A 517 4.758 1.969 11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.367 4.143 12.064 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.855 4.212 12.988 1.00 0.00 H new ATOM 1429 N ASN A 518 6.851 5.725 11.285 1.00 0.00 N ATOM 1430 CA ASN A 518 7.528 6.567 10.304 1.00 0.00 C ATOM 1431 C ASN A 518 8.455 5.729 9.430 1.00 0.00 C ATOM 1432 O ASN A 518 8.556 5.954 8.223 1.00 0.00 O ATOM 1433 CB ASN A 518 8.332 7.668 11.022 1.00 0.00 C ATOM 1434 CG ASN A 518 7.450 8.884 11.292 1.00 0.00 C ATOM 1435 OD1 ASN A 518 6.272 8.740 11.606 1.00 0.00 O ATOM 1436 ND2 ASN A 518 7.954 10.080 11.169 1.00 0.00 N ATOM 0 H ASN A 518 7.011 5.992 12.256 1.00 0.00 H new ATOM 0 HA ASN A 518 6.776 7.032 9.666 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.728 7.283 11.962 1.00 0.00 H new ATOM 0 HB3 ASN A 518 9.186 7.960 10.411 1.00 0.00 H new ATOM 0 HD21 ASN A 518 7.369 10.899 11.334 1.00 0.00 H new ATOM 0 HD22 ASN A 518 8.933 10.196 10.908 1.00 0.00 H new ATOM 1443 N ALA A 519 9.129 4.767 10.038 1.00 0.00 N ATOM 1444 CA ALA A 519 10.043 3.915 9.293 1.00 0.00 C ATOM 1445 C ALA A 519 9.346 3.331 8.067 1.00 0.00 C ATOM 1446 O ALA A 519 9.993 3.032 7.063 1.00 0.00 O ATOM 1447 CB ALA A 519 10.544 2.780 10.188 1.00 0.00 C ATOM 0 H ALA A 519 9.063 4.557 11.034 1.00 0.00 H new ATOM 0 HA ALA A 519 10.890 4.517 8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.228 2.146 9.623 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.065 3.199 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.697 2.185 10.530 1.00 0.00 H new ATOM 1453 N ALA A 520 8.021 3.173 8.146 1.00 0.00 N ATOM 1454 CA ALA A 520 7.253 2.627 7.022 1.00 0.00 C ATOM 1455 C ALA A 520 6.575 3.744 6.235 1.00 0.00 C ATOM 1456 O ALA A 520 6.115 3.531 5.114 1.00 0.00 O ATOM 1457 CB ALA A 520 6.192 1.653 7.538 1.00 0.00 C ATOM 0 H ALA A 520 7.463 3.412 8.966 1.00 0.00 H new ATOM 0 HA ALA A 520 7.943 2.101 6.362 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.626 1.252 6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.677 0.836 8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.516 2.176 8.214 1.00 0.00 H new ATOM 1463 N ALA A 521 6.511 4.930 6.823 1.00 0.00 N ATOM 1464 CA ALA A 521 5.876 6.058 6.154 1.00 0.00 C ATOM 1465 C ALA A 521 6.585 6.374 4.845 1.00 0.00 C ATOM 1466 O ALA A 521 5.943 6.608 3.826 1.00 0.00 O ATOM 1467 CB ALA A 521 5.910 7.292 7.053 1.00 0.00 C ATOM 0 H ALA A 521 6.885 5.136 7.749 1.00 0.00 H new ATOM 0 HA ALA A 521 4.841 5.787 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.433 8.128 6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.377 7.081 7.980 1.00 0.00 H new ATOM 0 HB3 ALA A 521 6.945 7.549 7.280 1.00 0.00 H new ATOM 1473 N ASN A 522 7.911 6.374 4.873 1.00 0.00 N ATOM 1474 CA ASN A 522 8.675 6.670 3.668 1.00 0.00 C ATOM 1475 C ASN A 522 8.376 5.645 2.580 1.00 0.00 C ATOM 1476 O ASN A 522 8.152 6.008 1.427 1.00 0.00 O ATOM 1477 CB ASN A 522 10.172 6.667 3.988 1.00 0.00 C ATOM 1478 CG ASN A 522 10.558 5.342 4.639 1.00 0.00 C ATOM 1479 OD1 ASN A 522 9.689 4.544 4.986 1.00 0.00 O ATOM 1480 ND2 ASN A 522 11.819 5.058 4.827 1.00 0.00 N ATOM 0 H ASN A 522 8.472 6.176 5.701 1.00 0.00 H new ATOM 0 HA ASN A 522 8.386 7.656 3.306 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.749 6.816 3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.412 7.494 4.656 1.00 0.00 H new ATOM 0 HD21 ASN A 522 12.083 4.174 5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 522 12.539 5.720 4.539 1.00 0.00 H new ATOM 1487 N ILE A 523 8.351 4.367 2.953 1.00 0.00 N ATOM 1488 CA ILE A 523 8.050 3.316 1.989 1.00 0.00 C ATOM 1489 C ILE A 523 6.621 3.475 1.487 1.00 0.00 C ATOM 1490 O ILE A 523 6.352 3.359 0.293 1.00 0.00 O ATOM 1491 CB ILE A 523 8.226 1.936 2.635 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.710 1.701 2.930 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.716 0.846 1.686 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.865 0.464 3.817 1.00 0.00 C ATOM 0 H ILE A 523 8.533 4.039 3.902 1.00 0.00 H new ATOM 0 HA ILE A 523 8.739 3.399 1.148 1.00 0.00 H new ATOM 0 HB ILE A 523 7.655 1.898 3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.260 1.565 1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.135 2.573 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.844 -0.131 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.659 1.012 1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.281 0.881 0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.921 0.297 4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.329 0.618 4.753 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.455 -0.406 3.303 1.00 0.00 H new ATOM 1506 N PHE A 524 5.709 3.750 2.413 1.00 0.00 N ATOM 1507 CA PHE A 524 4.309 3.928 2.056 1.00 0.00 C ATOM 1508 C PHE A 524 4.174 5.091 1.075 1.00 0.00 C ATOM 1509 O PHE A 524 3.490 4.982 0.057 1.00 0.00 O ATOM 1510 CB PHE A 524 3.476 4.193 3.324 1.00 0.00 C ATOM 1511 CG PHE A 524 2.034 3.795 3.090 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.716 2.450 2.853 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.017 4.758 3.113 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.388 2.069 2.639 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.314 4.375 2.899 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.628 3.030 2.660 1.00 0.00 C ATOM 0 H PHE A 524 5.912 3.853 3.407 1.00 0.00 H new ATOM 0 HA PHE A 524 3.937 3.021 1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.886 3.630 4.162 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.532 5.248 3.591 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.499 1.706 2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.258 5.795 3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.147 1.032 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.099 5.117 2.918 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.654 2.736 2.492 1.00 0.00 H new ATOM 1526 N LYS A 525 4.846 6.196 1.385 1.00 0.00 N ATOM 1527 CA LYS A 525 4.814 7.372 0.520 1.00 0.00 C ATOM 1528 C LYS A 525 5.455 7.067 -0.827 1.00 0.00 C ATOM 1529 O LYS A 525 4.942 7.452 -1.872 1.00 0.00 O ATOM 1530 CB LYS A 525 5.571 8.522 1.182 1.00 0.00 C ATOM 1531 CG LYS A 525 4.774 9.037 2.374 1.00 0.00 C ATOM 1532 CD LYS A 525 5.610 10.065 3.135 1.00 0.00 C ATOM 1533 CE LYS A 525 4.809 10.599 4.319 1.00 0.00 C ATOM 1534 NZ LYS A 525 4.176 9.461 5.045 1.00 0.00 N ATOM 0 H LYS A 525 5.416 6.302 2.224 1.00 0.00 H new ATOM 0 HA LYS A 525 3.772 7.653 0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.555 8.184 1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.732 9.326 0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.842 9.489 2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.507 8.210 3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 525 6.536 9.609 3.485 1.00 0.00 H new ATOM 0 HD3 LYS A 525 5.889 10.884 2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 525 5.462 11.156 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 525 4.044 11.293 3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 4.172 9.660 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 3.198 9.338 4.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 4.715 8.590 4.864 1.00 0.00 H new ATOM 1548 N ASN A 526 6.589 6.380 -0.793 1.00 0.00 N ATOM 1549 CA ASN A 526 7.298 6.045 -2.019 1.00 0.00 C ATOM 1550 C ASN A 526 6.438 5.161 -2.917 1.00 0.00 C ATOM 1551 O ASN A 526 6.408 5.341 -4.135 1.00 0.00 O ATOM 1552 CB ASN A 526 8.598 5.318 -1.676 1.00 0.00 C ATOM 1553 CG ASN A 526 9.577 6.284 -1.015 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.598 7.469 -1.346 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.391 5.845 -0.095 1.00 0.00 N ATOM 0 H ASN A 526 7.034 6.047 0.062 1.00 0.00 H new ATOM 0 HA ASN A 526 7.522 6.968 -2.554 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.392 4.482 -1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 526 9.041 4.901 -2.580 1.00 0.00 H new ATOM 0 HD21 ASN A 526 11.048 6.485 0.352 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.371 4.862 0.177 1.00 0.00 H new ATOM 1562 N CYS A 527 5.744 4.205 -2.313 1.00 0.00 N ATOM 1563 CA CYS A 527 4.894 3.298 -3.072 1.00 0.00 C ATOM 1564 C CYS A 527 3.689 4.039 -3.664 1.00 0.00 C ATOM 1565 O CYS A 527 3.406 3.922 -4.855 1.00 0.00 O ATOM 1566 CB CYS A 527 4.409 2.172 -2.164 1.00 0.00 C ATOM 1567 SG CYS A 527 5.832 1.334 -1.423 1.00 0.00 S ATOM 0 H CYS A 527 5.753 4.038 -1.307 1.00 0.00 H new ATOM 0 HA CYS A 527 5.479 2.884 -3.893 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.763 2.574 -1.383 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.813 1.461 -2.736 1.00 0.00 H new ATOM 0 HG CYS A 527 6.361 2.099 -0.515 1.00 0.00 H new ATOM 1573 N LEU A 528 2.983 4.797 -2.824 1.00 0.00 N ATOM 1574 CA LEU A 528 1.810 5.547 -3.280 1.00 0.00 C ATOM 1575 C LEU A 528 2.193 6.620 -4.292 1.00 0.00 C ATOM 1576 O LEU A 528 1.494 6.828 -5.283 1.00 0.00 O ATOM 1577 CB LEU A 528 1.096 6.203 -2.094 1.00 0.00 C ATOM 1578 CG LEU A 528 0.417 5.137 -1.218 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.122 5.799 0.059 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.740 4.463 -1.991 1.00 0.00 C ATOM 0 H LEU A 528 3.199 4.908 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 528 1.139 4.836 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.812 6.769 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.352 6.912 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 528 1.148 4.373 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.604 5.047 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.702 6.253 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.847 6.568 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.211 3.711 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.478 5.215 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.348 3.987 -2.890 1.00 0.00 H new ATOM 1592 N LYS A 529 3.295 7.307 -4.038 1.00 0.00 N ATOM 1593 CA LYS A 529 3.748 8.359 -4.936 1.00 0.00 C ATOM 1594 C LYS A 529 4.046 7.783 -6.316 1.00 0.00 C ATOM 1595 O LYS A 529 3.684 8.371 -7.335 1.00 0.00 O ATOM 1596 CB LYS A 529 5.004 9.013 -4.355 1.00 0.00 C ATOM 1597 CG LYS A 529 4.611 9.941 -3.194 1.00 0.00 C ATOM 1598 CD LYS A 529 5.862 10.382 -2.414 1.00 0.00 C ATOM 1599 CE LYS A 529 6.564 11.524 -3.153 1.00 0.00 C ATOM 1600 NZ LYS A 529 7.776 11.935 -2.389 1.00 0.00 N ATOM 0 H LYS A 529 3.890 7.157 -3.223 1.00 0.00 H new ATOM 0 HA LYS A 529 2.963 9.109 -5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.696 8.247 -4.004 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.522 9.580 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.088 10.816 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 529 3.921 9.426 -2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 529 5.581 10.705 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.544 9.540 -2.298 1.00 0.00 H new ATOM 0 HE2 LYS A 529 6.844 11.205 -4.157 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.887 12.370 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 8.255 12.711 -2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 7.496 12.255 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 8.424 11.126 -2.304 1.00 0.00 H new ATOM 1614 N GLU A 530 4.703 6.630 -6.344 1.00 0.00 N ATOM 1615 CA GLU A 530 5.031 5.987 -7.611 1.00 0.00 C ATOM 1616 C GLU A 530 3.802 5.310 -8.212 1.00 0.00 C ATOM 1617 O GLU A 530 3.493 5.496 -9.388 1.00 0.00 O ATOM 1618 CB GLU A 530 6.137 4.950 -7.398 1.00 0.00 C ATOM 1619 CG GLU A 530 7.445 5.665 -7.050 1.00 0.00 C ATOM 1620 CD GLU A 530 8.536 4.641 -6.757 1.00 0.00 C ATOM 1621 OE1 GLU A 530 8.276 3.462 -6.927 1.00 0.00 O ATOM 1622 OE2 GLU A 530 9.614 5.052 -6.363 1.00 0.00 O ATOM 0 H GLU A 530 5.016 6.126 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 530 5.378 6.754 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.859 4.266 -6.596 1.00 0.00 H new ATOM 0 HB3 GLU A 530 6.266 4.350 -8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 530 7.750 6.307 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 530 7.297 6.310 -6.184 1.00 0.00 H new ATOM 1629 N ILE A 531 3.107 4.517 -7.398 1.00 0.00 N ATOM 1630 CA ILE A 531 1.917 3.812 -7.864 1.00 0.00 C ATOM 1631 C ILE A 531 0.809 4.799 -8.221 1.00 0.00 C ATOM 1632 O ILE A 531 0.148 4.659 -9.250 1.00 0.00 O ATOM 1633 CB ILE A 531 1.423 2.850 -6.779 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.457 1.743 -6.583 1.00 0.00 C ATOM 1635 CG2 ILE A 531 0.091 2.228 -7.210 1.00 0.00 C ATOM 1636 CD1 ILE A 531 2.123 0.972 -5.309 1.00 0.00 C ATOM 0 H ILE A 531 3.346 4.348 -6.421 1.00 0.00 H new ATOM 0 HA ILE A 531 2.180 3.247 -8.758 1.00 0.00 H new ATOM 0 HB ILE A 531 1.282 3.395 -5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 531 2.456 1.071 -7.441 1.00 0.00 H new ATOM 0 HG13 ILE A 531 3.457 2.170 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.258 1.544 -6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -0.647 3.016 -7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 531 0.230 1.681 -8.142 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.856 0.179 -5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 531 2.145 1.651 -4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 531 1.129 0.535 -5.399 1.00 0.00 H new ATOM 1648 N ASP A 532 0.610 5.793 -7.360 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.426 6.805 -7.578 1.00 0.00 C ATOM 1650 C ASP A 532 0.084 8.189 -7.194 1.00 0.00 C ATOM 1651 O ASP A 532 -0.222 8.695 -6.114 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.658 6.471 -6.734 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.353 5.231 -7.290 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.057 4.866 -8.416 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.170 4.669 -6.582 1.00 0.00 O ATOM 0 H ASP A 532 1.151 5.922 -6.505 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.689 6.806 -8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -1.364 6.299 -5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.348 7.315 -6.733 1.00 0.00 H new ATOM 1660 N SER A 533 0.855 8.798 -8.086 1.00 0.00 N ATOM 1661 CA SER A 533 1.391 10.128 -7.833 1.00 0.00 C ATOM 1662 C SER A 533 0.253 11.120 -7.616 1.00 0.00 C ATOM 1663 O SER A 533 0.368 12.047 -6.814 1.00 0.00 O ATOM 1664 CB SER A 533 2.250 10.581 -9.013 1.00 0.00 C ATOM 1665 OG SER A 533 3.216 9.580 -9.305 1.00 0.00 O ATOM 0 H SER A 533 1.121 8.395 -8.985 1.00 0.00 H new ATOM 0 HA SER A 533 2.008 10.091 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 533 1.622 10.762 -9.886 1.00 0.00 H new ATOM 0 HB3 SER A 533 2.746 11.522 -8.776 1.00 0.00 H new ATOM 0 HG SER A 533 3.651 9.293 -8.475 1.00 0.00 H new ATOM 1671 N THR A 534 -0.843 10.917 -8.339 1.00 0.00 N ATOM 1672 CA THR A 534 -2.002 11.796 -8.229 1.00 0.00 C ATOM 1673 C THR A 534 -2.570 11.769 -6.813 1.00 0.00 C ATOM 1674 O THR A 534 -2.927 12.809 -6.260 1.00 0.00 O ATOM 1675 CB THR A 534 -3.085 11.366 -9.220 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.510 11.197 -10.507 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.174 12.440 -9.281 1.00 0.00 C ATOM 0 H THR A 534 -0.953 10.153 -9.006 1.00 0.00 H new ATOM 0 HA THR A 534 -1.680 12.812 -8.460 1.00 0.00 H new ATOM 0 HB THR A 534 -3.524 10.423 -8.894 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.204 10.920 -11.141 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.947 12.135 -9.987 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.615 12.567 -8.292 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.737 13.384 -9.607 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.660 10.575 -6.234 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.198 10.433 -4.885 1.00 0.00 C ATOM 1687 C LEU A 535 -2.352 11.217 -3.888 1.00 0.00 C ATOM 1688 O LEU A 535 -2.883 11.891 -3.008 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.228 8.950 -4.490 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.756 8.778 -3.056 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -5.160 9.389 -2.926 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.813 7.284 -2.721 1.00 0.00 C ATOM 0 H LEU A 535 -2.371 9.701 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.213 10.831 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.861 8.397 -5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.226 8.528 -4.567 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.088 9.290 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.520 9.259 -1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.118 10.452 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.839 8.890 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.186 7.153 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.479 6.779 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.814 6.855 -2.798 1.00 0.00 H new ATOM 1704 N TYR A 536 -1.038 11.129 -4.033 1.00 0.00 N ATOM 1705 CA TYR A 536 -0.137 11.840 -3.137 1.00 0.00 C ATOM 1706 C TYR A 536 -0.179 13.338 -3.415 1.00 0.00 C ATOM 1707 O TYR A 536 0.216 14.149 -2.578 1.00 0.00 O ATOM 1708 CB TYR A 536 1.292 11.329 -3.320 1.00 0.00 C ATOM 1709 CG TYR A 536 2.194 11.982 -2.300 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.375 11.390 -1.044 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.851 13.178 -2.611 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.214 11.995 -0.100 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.689 13.783 -1.667 1.00 0.00 C ATOM 1714 CZ TYR A 536 3.870 13.191 -0.412 1.00 0.00 C ATOM 1715 OH TYR A 536 4.697 13.786 0.519 1.00 0.00 O ATOM 0 H TYR A 536 -0.575 10.578 -4.755 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.460 11.661 -2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.320 10.245 -3.205 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.643 11.552 -4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 536 1.868 10.467 -0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.711 13.634 -3.580 1.00 0.00 H new ATOM 0 HE1 TYR A 536 3.355 11.539 0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.196 14.706 -1.907 1.00 0.00 H new ATOM 0 HH TYR A 536 5.075 14.608 0.143 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.656 13.693 -4.603 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.740 15.095 -4.998 1.00 0.00 C ATOM 1727 C LYS A 537 -1.958 15.766 -4.370 1.00 0.00 C ATOM 1728 O LYS A 537 -2.093 16.986 -4.418 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.812 15.197 -6.526 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.606 16.651 -6.963 1.00 0.00 C ATOM 1731 CD LYS A 537 -0.517 16.722 -8.488 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.277 18.171 -8.914 1.00 0.00 C ATOM 1733 NZ LYS A 537 -1.484 18.986 -8.603 1.00 0.00 N ATOM 0 H LYS A 537 -0.989 13.033 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 537 0.152 15.610 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.050 14.561 -6.978 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.778 14.836 -6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.431 17.268 -6.608 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.305 17.050 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 537 0.293 16.087 -8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.438 16.347 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 537 0.592 18.575 -8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -0.059 18.216 -9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -1.456 19.871 -9.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -2.339 18.450 -8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -1.501 19.207 -7.587 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.850 14.966 -3.778 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.053 15.510 -3.134 1.00 0.00 C ATOM 1749 C ASN A 538 -4.122 15.119 -1.656 1.00 0.00 C ATOM 1750 O ASN A 538 -4.580 15.897 -0.819 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.307 15.018 -3.862 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.289 13.499 -3.993 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.081 12.791 -3.008 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.496 12.956 -5.162 1.00 0.00 N ATOM 0 H ASN A 538 -2.765 13.951 -3.730 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.001 16.597 -3.194 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -6.197 15.331 -3.317 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -5.362 15.473 -4.851 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.486 11.941 -5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -5.668 13.547 -5.976 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.691 13.900 -1.350 1.00 0.00 N ATOM 1762 CA LEU A 539 -3.729 13.395 0.020 1.00 0.00 C ATOM 1763 C LEU A 539 -2.816 14.200 0.949 1.00 0.00 C ATOM 1764 O LEU A 539 -3.197 14.524 2.074 1.00 0.00 O ATOM 1765 CB LEU A 539 -3.290 11.925 0.028 1.00 0.00 C ATOM 1766 CG LEU A 539 -3.484 11.305 1.425 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -4.983 11.282 1.792 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -2.934 9.873 1.412 1.00 0.00 C ATOM 0 H LEU A 539 -3.311 13.243 -2.031 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.751 13.493 0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.867 11.364 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -2.243 11.852 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 539 -2.952 11.902 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -5.109 10.842 2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.372 12.300 1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -5.528 10.688 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -3.066 9.424 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -3.471 9.284 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -1.873 9.893 1.161 1.00 0.00 H new ATOM 1780 N PHE A 540 -1.601 14.494 0.486 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.628 15.236 1.298 1.00 0.00 C ATOM 1782 C PHE A 540 -0.619 16.729 0.963 1.00 0.00 C ATOM 1783 O PHE A 540 -0.686 17.570 1.858 1.00 0.00 O ATOM 1784 CB PHE A 540 0.773 14.652 1.073 1.00 0.00 C ATOM 1785 CG PHE A 540 0.893 13.323 1.782 1.00 0.00 C ATOM 1786 CD1 PHE A 540 0.524 12.141 1.128 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.376 13.273 3.094 1.00 0.00 C ATOM 1788 CE1 PHE A 540 0.637 10.911 1.787 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.489 12.043 3.754 1.00 0.00 C ATOM 1790 CZ PHE A 540 1.119 10.863 3.100 1.00 0.00 C ATOM 0 H PHE A 540 -1.265 14.233 -0.441 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.920 15.134 2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 540 0.956 14.523 0.006 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.529 15.343 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 540 0.152 12.178 0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.662 14.184 3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 540 0.352 10.000 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.861 12.005 4.767 1.00 0.00 H new ATOM 0 HZ PHE A 540 1.205 9.914 3.609 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.505 17.052 -0.320 1.00 0.00 N ATOM 1801 CA VAL A 541 -0.458 18.450 -0.743 1.00 0.00 C ATOM 1802 C VAL A 541 -1.792 19.157 -0.483 1.00 0.00 C ATOM 1803 O VAL A 541 -1.886 20.011 0.399 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.108 18.527 -2.229 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -0.216 19.973 -2.720 1.00 0.00 C ATOM 1806 CG2 VAL A 541 1.322 18.024 -2.444 1.00 0.00 C ATOM 0 H VAL A 541 -0.444 16.374 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 541 0.310 18.957 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 541 -0.805 17.905 -2.791 1.00 0.00 H new ATOM 0 HG11 VAL A 541 0.035 20.017 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.235 20.332 -2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 541 0.474 20.601 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 541 1.572 18.079 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 541 2.015 18.644 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.399 16.990 -2.106 1.00 0.00 H new ATOM 1816 N ASP A 542 -2.812 18.810 -1.265 1.00 0.00 N ATOM 1817 CA ASP A 542 -4.130 19.435 -1.121 1.00 0.00 C ATOM 1818 C ASP A 542 -4.746 19.110 0.238 1.00 0.00 C ATOM 1819 O ASP A 542 -5.532 19.892 0.772 1.00 0.00 O ATOM 1820 CB ASP A 542 -5.071 18.958 -2.231 1.00 0.00 C ATOM 1821 CG ASP A 542 -6.256 19.912 -2.364 1.00 0.00 C ATOM 1822 OD1 ASP A 542 -6.523 20.628 -1.415 1.00 0.00 O ATOM 1823 OD2 ASP A 542 -6.876 19.909 -3.414 1.00 0.00 O ATOM 0 H ASP A 542 -2.755 18.105 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 542 -3.995 20.514 -1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 542 -4.531 18.903 -3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 542 -5.428 17.952 -2.008 1.00 0.00 H new ATOM 1828 N LYS A 543 -4.395 17.947 0.776 1.00 0.00 N ATOM 1829 CA LYS A 543 -4.923 17.510 2.066 1.00 0.00 C ATOM 1830 C LYS A 543 -6.445 17.404 2.012 1.00 0.00 C ATOM 1831 O LYS A 543 -7.140 17.849 2.926 1.00 0.00 O ATOM 1832 CB LYS A 543 -4.519 18.488 3.175 1.00 0.00 C ATOM 1833 CG LYS A 543 -2.994 18.524 3.296 1.00 0.00 C ATOM 1834 CD LYS A 543 -2.593 19.486 4.416 1.00 0.00 C ATOM 1835 CE LYS A 543 -1.072 19.467 4.581 1.00 0.00 C ATOM 1836 NZ LYS A 543 -0.432 19.965 3.329 1.00 0.00 N ATOM 0 H LYS A 543 -3.748 17.290 0.340 1.00 0.00 H new ATOM 0 HA LYS A 543 -4.502 16.529 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 543 -4.900 19.485 2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 543 -4.962 18.182 4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 543 -2.612 17.525 3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 543 -2.551 18.843 2.352 1.00 0.00 H new ATOM 0 HD2 LYS A 543 -2.932 20.495 4.182 1.00 0.00 H new ATOM 0 HD3 LYS A 543 -3.075 19.196 5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 543 -0.779 20.091 5.425 1.00 0.00 H new ATOM 0 HE3 LYS A 543 -0.731 18.455 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 543 0.540 20.274 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 543 -0.411 19.202 2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 543 -0.978 20.767 2.955 1.00 0.00 H new ATOM 1850 N ASN A 544 -6.958 16.814 0.934 1.00 0.00 N ATOM 1851 CA ASN A 544 -8.402 16.657 0.771 1.00 0.00 C ATOM 1852 C ASN A 544 -8.903 15.462 1.576 1.00 0.00 C ATOM 1853 O ASN A 544 -8.753 14.314 1.160 1.00 0.00 O ATOM 1854 CB ASN A 544 -8.741 16.449 -0.707 1.00 0.00 C ATOM 1855 CG ASN A 544 -8.379 17.694 -1.512 1.00 0.00 C ATOM 1856 OD1 ASN A 544 -8.130 17.602 -2.714 1.00 0.00 O ATOM 1857 ND2 ASN A 544 -8.339 18.857 -0.922 1.00 0.00 N ATOM 0 H ASN A 544 -6.401 16.440 0.166 1.00 0.00 H new ATOM 0 HA ASN A 544 -8.890 17.561 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 544 -8.198 15.587 -1.094 1.00 0.00 H new ATOM 0 HB3 ASN A 544 -9.804 16.233 -0.817 1.00 0.00 H new ATOM 0 HD21 ASN A 544 -8.101 19.692 -1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 544 -8.546 18.931 0.074 1.00 0.00 H new ATOM 1864 N MET A 545 -9.493 15.744 2.735 1.00 0.00 N ATOM 1865 CA MET A 545 -10.016 14.692 3.610 1.00 0.00 C ATOM 1866 C MET A 545 -11.530 14.563 3.445 1.00 0.00 C ATOM 1867 O MET A 545 -12.268 14.513 4.429 1.00 0.00 O ATOM 1868 CB MET A 545 -9.684 15.029 5.066 1.00 0.00 C ATOM 1869 CG MET A 545 -8.187 15.333 5.185 1.00 0.00 C ATOM 1870 SD MET A 545 -7.234 13.863 4.716 1.00 0.00 S ATOM 1871 CE MET A 545 -5.932 14.699 3.775 1.00 0.00 C ATOM 0 H MET A 545 -9.622 16.691 3.092 1.00 0.00 H new ATOM 0 HA MET A 545 -9.553 13.744 3.337 1.00 0.00 H new ATOM 0 HB2 MET A 545 -10.269 15.888 5.395 1.00 0.00 H new ATOM 0 HB3 MET A 545 -9.950 14.194 5.715 1.00 0.00 H new ATOM 0 HG2 MET A 545 -7.923 16.172 4.541 1.00 0.00 H new ATOM 0 HG3 MET A 545 -7.944 15.627 6.206 1.00 0.00 H new ATOM 0 HE1 MET A 545 -4.987 14.176 3.918 1.00 0.00 H new ATOM 0 HE2 MET A 545 -6.191 14.698 2.716 1.00 0.00 H new ATOM 0 HE3 MET A 545 -5.834 15.727 4.124 1.00 0.00 H new ATOM 1881 N LYS A 546 -11.984 14.515 2.195 1.00 0.00 N ATOM 1882 CA LYS A 546 -13.413 14.398 1.908 1.00 0.00 C ATOM 1883 C LYS A 546 -13.886 12.954 2.054 1.00 0.00 C ATOM 1884 O LYS A 546 -13.144 12.014 1.767 1.00 0.00 O ATOM 1885 CB LYS A 546 -13.702 14.897 0.488 1.00 0.00 C ATOM 1886 CG LYS A 546 -12.942 14.037 -0.526 1.00 0.00 C ATOM 1887 CD LYS A 546 -13.170 14.592 -1.934 1.00 0.00 C ATOM 1888 CE LYS A 546 -12.471 13.691 -2.956 1.00 0.00 C ATOM 1889 NZ LYS A 546 -10.996 13.772 -2.759 1.00 0.00 N ATOM 0 H LYS A 546 -11.388 14.555 1.368 1.00 0.00 H new ATOM 0 HA LYS A 546 -13.956 15.011 2.628 1.00 0.00 H new ATOM 0 HB2 LYS A 546 -14.772 14.852 0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 546 -13.403 15.941 0.391 1.00 0.00 H new ATOM 0 HG2 LYS A 546 -11.877 14.034 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 546 -13.283 13.003 -0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 546 -14.238 14.643 -2.148 1.00 0.00 H new ATOM 0 HD3 LYS A 546 -12.782 15.608 -2.003 1.00 0.00 H new ATOM 0 HE2 LYS A 546 -12.809 12.661 -2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 546 -12.731 14.000 -3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 546 -10.512 13.407 -3.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 546 -10.721 14.763 -2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 546 -10.724 13.203 -1.932 1.00 0.00 H new ATOM 1903 N TYR A 547 -15.130 12.787 2.497 1.00 0.00 N ATOM 1904 CA TYR A 547 -15.702 11.456 2.671 1.00 0.00 C ATOM 1905 C TYR A 547 -16.144 10.910 1.317 1.00 0.00 C ATOM 1906 O TYR A 547 -16.726 11.635 0.508 1.00 0.00 O ATOM 1907 CB TYR A 547 -16.894 11.529 3.632 1.00 0.00 C ATOM 1908 CG TYR A 547 -17.521 10.163 3.781 1.00 0.00 C ATOM 1909 CD1 TYR A 547 -16.920 9.204 4.605 1.00 0.00 C ATOM 1910 CD2 TYR A 547 -18.707 9.857 3.100 1.00 0.00 C ATOM 1911 CE1 TYR A 547 -17.506 7.941 4.750 1.00 0.00 C ATOM 1912 CE2 TYR A 547 -19.291 8.594 3.244 1.00 0.00 C ATOM 1913 CZ TYR A 547 -18.690 7.635 4.068 1.00 0.00 C ATOM 1914 OH TYR A 547 -19.268 6.390 4.212 1.00 0.00 O ATOM 0 H TYR A 547 -15.758 13.553 2.741 1.00 0.00 H new ATOM 0 HA TYR A 547 -14.952 10.787 3.093 1.00 0.00 H new ATOM 0 HB2 TYR A 547 -16.566 11.896 4.605 1.00 0.00 H new ATOM 0 HB3 TYR A 547 -17.632 12.238 3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 547 -16.005 9.438 5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 547 -19.170 10.597 2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 547 -17.045 7.202 5.388 1.00 0.00 H new ATOM 0 HE2 TYR A 547 -20.205 8.359 2.720 1.00 0.00 H new ATOM 0 HH TYR A 547 -20.084 6.344 3.671 1.00 0.00 H new ATOM 1924 N ILE A 548 -15.830 9.640 1.052 1.00 0.00 N ATOM 1925 CA ILE A 548 -16.166 9.012 -0.230 1.00 0.00 C ATOM 1926 C ILE A 548 -16.805 7.625 -0.014 1.00 0.00 C ATOM 1927 O ILE A 548 -16.140 6.727 0.500 1.00 0.00 O ATOM 1928 CB ILE A 548 -14.884 8.842 -1.054 1.00 0.00 C ATOM 1929 CG1 ILE A 548 -14.154 10.189 -1.150 1.00 0.00 C ATOM 1930 CG2 ILE A 548 -15.240 8.354 -2.466 1.00 0.00 C ATOM 1931 CD1 ILE A 548 -12.794 10.003 -1.837 1.00 0.00 C ATOM 0 H ILE A 548 -15.344 9.026 1.706 1.00 0.00 H new ATOM 0 HA ILE A 548 -16.879 9.650 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 548 -14.238 8.110 -0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 548 -14.760 10.901 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 548 -14.013 10.607 -0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 548 -14.328 8.234 -3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 548 -15.758 7.397 -2.400 1.00 0.00 H new ATOM 0 HG23 ILE A 548 -15.888 9.084 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 548 -12.284 10.964 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 548 -12.186 9.307 -1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 548 -12.945 9.605 -2.841 1.00 0.00 H new ATOM 1943 N PRO A 549 -18.058 7.421 -0.398 1.00 0.00 N ATOM 1944 CA PRO A 549 -18.741 6.101 -0.252 1.00 0.00 C ATOM 1945 C PRO A 549 -18.473 5.197 -1.456 1.00 0.00 C ATOM 1946 O PRO A 549 -18.875 5.521 -2.574 1.00 0.00 O ATOM 1947 CB PRO A 549 -20.215 6.494 -0.209 1.00 0.00 C ATOM 1948 CG PRO A 549 -20.301 7.648 -1.156 1.00 0.00 C ATOM 1949 CD PRO A 549 -18.978 8.414 -1.003 1.00 0.00 C ATOM 0 HA PRO A 549 -18.402 5.541 0.620 1.00 0.00 H new ATOM 0 HB2 PRO A 549 -20.858 5.671 -0.521 1.00 0.00 H new ATOM 0 HB3 PRO A 549 -20.525 6.777 0.797 1.00 0.00 H new ATOM 0 HG2 PRO A 549 -20.437 7.303 -2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 549 -21.152 8.286 -0.919 1.00 0.00 H new ATOM 0 HD2 PRO A 549 -18.607 8.767 -1.965 1.00 0.00 H new ATOM 0 HD3 PRO A 549 -19.095 9.290 -0.365 1.00 0.00 H new ATOM 1957 N THR A 550 -17.818 4.062 -1.236 1.00 0.00 N ATOM 1958 CA THR A 550 -17.550 3.148 -2.343 1.00 0.00 C ATOM 1959 C THR A 550 -17.020 1.801 -1.860 1.00 0.00 C ATOM 1960 O THR A 550 -15.825 1.518 -1.949 1.00 0.00 O ATOM 1961 CB THR A 550 -16.572 3.773 -3.345 1.00 0.00 C ATOM 1962 OG1 THR A 550 -16.129 2.768 -4.247 1.00 0.00 O ATOM 1963 CG2 THR A 550 -15.369 4.381 -2.621 1.00 0.00 C ATOM 0 H THR A 550 -17.470 3.757 -0.327 1.00 0.00 H new ATOM 0 HA THR A 550 -18.502 2.969 -2.843 1.00 0.00 H new ATOM 0 HB THR A 550 -17.082 4.568 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 550 -15.553 2.133 -3.772 1.00 0.00 H new ATOM 0 HG21 THR A 550 -14.688 4.819 -3.351 1.00 0.00 H new ATOM 0 HG22 THR A 550 -15.711 5.155 -1.934 1.00 0.00 H new ATOM 0 HG23 THR A 550 -14.850 3.603 -2.062 1.00 0.00 H new ATOM 1971 N GLU A 551 -17.923 0.960 -1.368 1.00 0.00 N ATOM 1972 CA GLU A 551 -17.539 -0.365 -0.891 1.00 0.00 C ATOM 1973 C GLU A 551 -17.108 -1.250 -2.057 1.00 0.00 C ATOM 1974 O GLU A 551 -17.770 -1.300 -3.094 1.00 0.00 O ATOM 1975 CB GLU A 551 -18.711 -1.018 -0.151 1.00 0.00 C ATOM 1976 CG GLU A 551 -19.977 -0.943 -1.008 1.00 0.00 C ATOM 1977 CD GLU A 551 -21.140 -1.605 -0.275 1.00 0.00 C ATOM 1978 OE1 GLU A 551 -20.897 -2.576 0.421 1.00 0.00 O ATOM 1979 OE2 GLU A 551 -22.254 -1.132 -0.423 1.00 0.00 O ATOM 0 H GLU A 551 -18.918 1.169 -1.289 1.00 0.00 H new ATOM 0 HA GLU A 551 -16.699 -0.254 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -18.475 -2.058 0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -18.876 -0.515 0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -20.218 0.097 -1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -19.809 -1.438 -1.964 1.00 0.00 H new ATOM 1986 N ASP A 552 -15.990 -1.949 -1.878 1.00 0.00 N ATOM 1987 CA ASP A 552 -15.469 -2.835 -2.916 1.00 0.00 C ATOM 1988 C ASP A 552 -16.126 -4.209 -2.823 1.00 0.00 C ATOM 1989 O ASP A 552 -16.520 -4.647 -1.743 1.00 0.00 O ATOM 1990 CB ASP A 552 -13.956 -2.982 -2.763 1.00 0.00 C ATOM 1991 CG ASP A 552 -13.628 -3.628 -1.420 1.00 0.00 C ATOM 1992 OD1 ASP A 552 -14.535 -3.774 -0.619 1.00 0.00 O ATOM 1993 OD2 ASP A 552 -12.474 -3.970 -1.216 1.00 0.00 O ATOM 0 H ASP A 552 -15.429 -1.920 -1.027 1.00 0.00 H new ATOM 0 HA ASP A 552 -15.696 -2.399 -3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 552 -13.557 -3.590 -3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 552 -13.478 -2.005 -2.832 1.00 0.00 H new ATOM 1998 N VAL A 553 -16.237 -4.888 -3.965 1.00 0.00 N ATOM 1999 CA VAL A 553 -16.845 -6.221 -4.009 1.00 0.00 C ATOM 2000 C VAL A 553 -16.010 -7.156 -4.876 1.00 0.00 C ATOM 2001 O VAL A 553 -15.246 -6.709 -5.732 1.00 0.00 O ATOM 2002 CB VAL A 553 -18.261 -6.128 -4.578 1.00 0.00 C ATOM 2003 CG1 VAL A 553 -19.128 -5.268 -3.655 1.00 0.00 C ATOM 2004 CG2 VAL A 553 -18.209 -5.490 -5.968 1.00 0.00 C ATOM 0 H VAL A 553 -15.916 -4.540 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 553 -16.886 -6.618 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 553 -18.690 -7.127 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 553 -20.137 -5.202 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 553 -19.164 -5.721 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 553 -18.700 -4.268 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 553 -19.218 -5.423 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 553 -17.780 -4.491 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 553 -17.592 -6.102 -6.626 1.00 0.00 H new ATOM 2014 N SER A 554 -16.163 -8.459 -4.651 1.00 0.00 N ATOM 2015 CA SER A 554 -15.419 -9.456 -5.419 1.00 0.00 C ATOM 2016 C SER A 554 -16.176 -10.780 -5.441 1.00 0.00 C ATOM 2017 O SER A 554 -16.951 -11.078 -4.532 1.00 0.00 O ATOM 2018 CB SER A 554 -14.037 -9.665 -4.802 1.00 0.00 C ATOM 2019 OG SER A 554 -13.331 -8.431 -4.803 1.00 0.00 O ATOM 0 H SER A 554 -16.791 -8.848 -3.948 1.00 0.00 H new ATOM 0 HA SER A 554 -15.307 -9.095 -6.441 1.00 0.00 H new ATOM 0 HB2 SER A 554 -14.134 -10.041 -3.784 1.00 0.00 H new ATOM 0 HB3 SER A 554 -13.483 -10.415 -5.367 1.00 0.00 H new ATOM 0 HG SER A 554 -12.444 -8.561 -4.406 1.00 0.00 H new ATOM 2025 N GLY A 555 -15.942 -11.575 -6.484 1.00 0.00 N ATOM 2026 CA GLY A 555 -16.600 -12.873 -6.617 1.00 0.00 C ATOM 2027 C GLY A 555 -15.726 -13.983 -6.050 1.00 0.00 C ATOM 2028 O GLY A 555 -15.643 -14.161 -4.833 1.00 0.00 O ATOM 0 H GLY A 555 -15.304 -11.344 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 555 -17.557 -12.856 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 555 -16.813 -13.072 -7.667 1.00 0.00 H new ATOM 2032 N LEU A 556 -15.072 -14.728 -6.939 1.00 0.00 N ATOM 2033 CA LEU A 556 -14.195 -15.827 -6.525 1.00 0.00 C ATOM 2034 C LEU A 556 -12.735 -15.468 -6.776 1.00 0.00 C ATOM 2035 O LEU A 556 -12.371 -15.030 -7.868 1.00 0.00 O ATOM 2036 CB LEU A 556 -14.547 -17.095 -7.310 1.00 0.00 C ATOM 2037 CG LEU A 556 -16.034 -17.424 -7.136 1.00 0.00 C ATOM 2038 CD1 LEU A 556 -16.372 -18.666 -7.965 1.00 0.00 C ATOM 2039 CD2 LEU A 556 -16.349 -17.690 -5.653 1.00 0.00 C ATOM 0 H LEU A 556 -15.131 -14.593 -7.948 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.339 -16.002 -5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -14.319 -16.954 -8.366 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -13.938 -17.929 -6.961 1.00 0.00 H new ATOM 0 HG LEU A 556 -16.633 -16.578 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -17.429 -18.906 -7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -16.160 -18.470 -9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -15.768 -19.507 -7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -17.408 -17.923 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -15.754 -18.532 -5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -16.109 -16.804 -5.065 1.00 0.00 H new ATOM 2051 N SER A 557 -11.903 -15.652 -5.752 1.00 0.00 N ATOM 2052 CA SER A 557 -10.478 -15.344 -5.856 1.00 0.00 C ATOM 2053 C SER A 557 -9.660 -16.317 -5.014 1.00 0.00 C ATOM 2054 O SER A 557 -8.531 -16.017 -4.621 1.00 0.00 O ATOM 2055 CB SER A 557 -10.217 -13.914 -5.381 1.00 0.00 C ATOM 2056 OG SER A 557 -10.711 -13.763 -4.058 1.00 0.00 O ATOM 0 H SER A 557 -12.191 -16.012 -4.842 1.00 0.00 H new ATOM 0 HA SER A 557 -10.179 -15.440 -6.900 1.00 0.00 H new ATOM 0 HB2 SER A 557 -9.149 -13.698 -5.410 1.00 0.00 H new ATOM 0 HB3 SER A 557 -10.704 -13.202 -6.047 1.00 0.00 H new ATOM 0 HG SER A 557 -10.544 -12.848 -3.749 1.00 0.00 H new ATOM 2062 N LEU A 558 -10.237 -17.481 -4.734 1.00 0.00 N ATOM 2063 CA LEU A 558 -9.553 -18.490 -3.934 1.00 0.00 C ATOM 2064 C LEU A 558 -8.287 -18.959 -4.644 1.00 0.00 C ATOM 2065 O LEU A 558 -7.239 -19.130 -4.020 1.00 0.00 O ATOM 2066 CB LEU A 558 -10.479 -19.686 -3.700 1.00 0.00 C ATOM 2067 CG LEU A 558 -11.658 -19.278 -2.803 1.00 0.00 C ATOM 2068 CD1 LEU A 558 -12.695 -20.408 -2.789 1.00 0.00 C ATOM 2069 CD2 LEU A 558 -11.177 -19.001 -1.366 1.00 0.00 C ATOM 0 H LEU A 558 -11.170 -17.748 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 558 -9.281 -18.048 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -10.851 -20.059 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -9.923 -20.500 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 558 -12.105 -18.367 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -13.534 -20.124 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -13.052 -20.587 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -12.237 -21.317 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -12.027 -18.714 -0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -10.717 -19.900 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -10.446 -18.193 -1.376 1.00 0.00 H new ATOM 2081 N GLU A 559 -8.388 -19.162 -5.954 1.00 0.00 N ATOM 2082 CA GLU A 559 -7.242 -19.605 -6.738 1.00 0.00 C ATOM 2083 C GLU A 559 -7.488 -19.362 -8.224 1.00 0.00 C ATOM 2084 O GLU A 559 -6.556 -19.102 -8.984 1.00 0.00 O ATOM 2085 CB GLU A 559 -6.986 -21.097 -6.495 1.00 0.00 C ATOM 2086 CG GLU A 559 -5.657 -21.506 -7.139 1.00 0.00 C ATOM 2087 CD GLU A 559 -4.496 -20.892 -6.369 1.00 0.00 C ATOM 2088 OE1 GLU A 559 -4.741 -20.333 -5.313 1.00 0.00 O ATOM 2089 OE2 GLU A 559 -3.375 -20.995 -6.841 1.00 0.00 O ATOM 0 H GLU A 559 -9.245 -19.028 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 559 -6.367 -19.034 -6.427 1.00 0.00 H new ATOM 0 HB2 GLU A 559 -6.960 -21.302 -5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 559 -7.801 -21.688 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 559 -5.566 -22.592 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 559 -5.630 -21.177 -8.178 1.00 0.00 H new ATOM 2096 N GLU A 560 -8.750 -19.452 -8.630 1.00 0.00 N ATOM 2097 CA GLU A 560 -9.106 -19.240 -10.029 1.00 0.00 C ATOM 2098 C GLU A 560 -8.851 -17.793 -10.435 1.00 0.00 C ATOM 2099 O GLU A 560 -9.183 -16.864 -9.699 1.00 0.00 O ATOM 2100 CB GLU A 560 -10.580 -19.585 -10.251 1.00 0.00 C ATOM 2101 CG GLU A 560 -10.785 -21.088 -10.056 1.00 0.00 C ATOM 2102 CD GLU A 560 -12.260 -21.441 -10.212 1.00 0.00 C ATOM 2103 OE1 GLU A 560 -13.032 -20.553 -10.535 1.00 0.00 O ATOM 2104 OE2 GLU A 560 -12.596 -22.598 -10.013 1.00 0.00 O ATOM 0 H GLU A 560 -9.537 -19.668 -8.018 1.00 0.00 H new ATOM 0 HA GLU A 560 -8.485 -19.891 -10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 560 -11.204 -19.028 -9.552 1.00 0.00 H new ATOM 0 HB3 GLU A 560 -10.886 -19.292 -11.255 1.00 0.00 H new ATOM 0 HG2 GLU A 560 -10.192 -21.641 -10.784 1.00 0.00 H new ATOM 0 HG3 GLU A 560 -10.435 -21.385 -9.068 1.00 0.00 H new ATOM 2111 N GLN A 561 -8.254 -17.610 -11.611 1.00 0.00 N ATOM 2112 CA GLN A 561 -7.948 -16.270 -12.114 1.00 0.00 C ATOM 2113 C GLN A 561 -8.048 -16.228 -13.635 1.00 0.00 C ATOM 2114 O GLN A 561 -7.951 -17.257 -14.305 1.00 0.00 O ATOM 2115 CB GLN A 561 -6.541 -15.859 -11.677 1.00 0.00 C ATOM 2116 CG GLN A 561 -5.528 -16.889 -12.181 1.00 0.00 C ATOM 2117 CD GLN A 561 -4.128 -16.519 -11.701 1.00 0.00 C ATOM 2118 OE1 GLN A 561 -3.979 -15.702 -10.791 1.00 0.00 O ATOM 2119 NE2 GLN A 561 -3.088 -17.075 -12.260 1.00 0.00 N ATOM 0 H GLN A 561 -7.973 -18.369 -12.232 1.00 0.00 H new ATOM 0 HA GLN A 561 -8.675 -15.572 -11.699 1.00 0.00 H new ATOM 0 HB2 GLN A 561 -6.300 -14.872 -12.073 1.00 0.00 H new ATOM 0 HB3 GLN A 561 -6.493 -15.787 -10.590 1.00 0.00 H new ATOM 0 HG2 GLN A 561 -5.795 -17.882 -11.819 1.00 0.00 H new ATOM 0 HG3 GLN A 561 -5.549 -16.930 -13.270 1.00 0.00 H new ATOM 0 HE21 GLN A 561 -3.214 -17.751 -13.013 1.00 0.00 H new ATOM 0 HE22 GLN A 561 -2.149 -16.833 -11.944 1.00 0.00 H new ATOM 2128 N LEU A 562 -8.247 -15.030 -14.174 1.00 0.00 N ATOM 2129 CA LEU A 562 -8.366 -14.859 -15.618 1.00 0.00 C ATOM 2130 C LEU A 562 -6.982 -14.860 -16.263 1.00 0.00 C ATOM 2131 O LEU A 562 -6.009 -14.909 -15.527 1.00 0.00 O ATOM 2132 CB LEU A 562 -9.082 -13.534 -15.926 1.00 0.00 C ATOM 2133 CG LEU A 562 -10.595 -13.701 -15.753 1.00 0.00 C ATOM 2134 CD1 LEU A 562 -10.908 -14.111 -14.313 1.00 0.00 C ATOM 2135 CD2 LEU A 562 -11.284 -12.370 -16.063 1.00 0.00 C ATOM 2136 OXT LEU A 562 -6.916 -14.812 -17.480 1.00 0.00 O ATOM 0 H LEU A 562 -8.329 -14.167 -13.636 1.00 0.00 H new ATOM 0 HA LEU A 562 -8.947 -15.686 -16.026 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -8.716 -12.751 -15.262 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -8.857 -13.218 -16.945 1.00 0.00 H new ATOM 0 HG LEU A 562 -10.956 -14.473 -16.433 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -11.985 -14.229 -14.194 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -10.413 -15.055 -14.088 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -10.550 -13.341 -13.629 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -12.362 -12.481 -15.942 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -10.919 -11.604 -15.379 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -11.063 -12.076 -17.089 1.00 0.00 H new TER 2148 LEU A 562