USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 921 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 532 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 533 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 470 ASN : amide:sc= 0.537 K(o=0.92,f=-0.39) USER MOD Set 2.2: A 472 SER OG : rot 95:sc= 0.385 USER MOD Set 3.1: A 467 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Set 3.2: A 510 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 455 SER OG : rot 83:sc= 0.235 USER MOD Set 4.2: A 471 ASN : amide:sc= 0.735 K(o=0.97,f=-3.4!) USER MOD Single : A 449 SER OG : rot -33:sc= 0.58 USER MOD Single : A 451 SER OG : rot -23:sc= 0.023 USER MOD Single : A 453 SER OG : rot -170:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.24) USER MOD Single : A 469 LYS NZ :NH3+ -157:sc= 1.15 (180deg=0.808) USER MOD Single : A 474 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0695) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.18 F(o=-0.84,f=-0.18) USER MOD Single : A 477 SER OG : rot 39:sc= 0.144 USER MOD Single : A 480 ASN :FLIP amide:sc= -0.045 F(o=-1.8!,f=-0.045) USER MOD Single : A 484 LYS NZ :NH3+ -170:sc= 0.713 (180deg=0.629) USER MOD Single : A 486 GLN : amide:sc= 0.0416 K(o=0.042,f=-4.9!) USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0454) USER MOD Single : A 498 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 77:sc= 0.462 USER MOD Single : A 507 GLN : amide:sc= -0.0898 X(o=-0.09,f=-0.058) USER MOD Single : A 508 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 520 HIS : no HE2:sc= -1.04 K(o=-1,f=-2.7) USER MOD Single : A 521 SER OG : rot 70:sc= 0.0927 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0155) USER MOD Single : A 531 GLN : amide:sc=-0.00437 K(o=-0.0044,f=-0.68) USER MOD Single : A 536 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 539 SER OG : rot 180:sc= -0.288 USER MOD Single : A 542 THR OG1 : rot 90:sc= 0.672 USER MOD Single : A 546 ASN : amide:sc= -2.7! C(o=-2.7!,f=-8.4!) USER MOD Single : A 554 MET CE :methyl -124:sc= -0.184 (180deg=-0.359) USER MOD Single : A 556 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 558 LYS NZ :NH3+ -173:sc=-0.00535 (180deg=-0.0514) USER MOD Single : A 559 LYS NZ :NH3+ 174:sc= 0.582 (180deg=0.523) USER MOD Single : A 560 SER OG : rot -34:sc= 0.283 USER MOD Single : A 561 SER OG : rot 180:sc= 0 USER MOD Single : A 563 MET CE :methyl 169:sc= -0.0511 (180deg=-0.249) USER MOD Single : A 566 ASN : amide:sc= -0.0387 K(o=-0.039,f=-2.5!) USER MOD Single : A 568 ASN : amide:sc= 0.0854 K(o=0.085,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 0.585 1.438 -1.879 1.00 0.00 N ATOM 2 CA SER A 449 1.248 1.573 -3.190 1.00 0.00 C ATOM 3 C SER A 449 2.723 1.979 -3.017 1.00 0.00 C ATOM 4 O SER A 449 3.021 3.092 -2.560 1.00 0.00 O ATOM 5 CB SER A 449 0.489 2.593 -4.068 1.00 0.00 C ATOM 6 OG SER A 449 -0.871 2.215 -4.232 1.00 0.00 O ATOM 0 HA SER A 449 1.228 0.606 -3.693 1.00 0.00 H new ATOM 0 HB2 SER A 449 0.542 3.581 -3.611 1.00 0.00 H new ATOM 0 HB3 SER A 449 0.969 2.666 -5.044 1.00 0.00 H new ATOM 0 HG SER A 449 -0.940 1.237 -4.238 1.00 0.00 H new ATOM 12 N ALA A 450 3.645 1.057 -3.356 1.00 0.00 N ATOM 13 CA ALA A 450 5.087 1.359 -3.429 1.00 0.00 C ATOM 14 C ALA A 450 5.430 1.736 -4.888 1.00 0.00 C ATOM 15 O ALA A 450 6.129 0.997 -5.601 1.00 0.00 O ATOM 16 CB ALA A 450 5.921 0.168 -2.910 1.00 0.00 C ATOM 0 H ALA A 450 3.414 0.090 -3.585 1.00 0.00 H new ATOM 0 HA ALA A 450 5.335 2.203 -2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 450 6.982 0.412 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 450 5.656 -0.037 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 450 5.715 -0.713 -3.518 1.00 0.00 H new ATOM 22 N SER A 451 4.900 2.900 -5.312 1.00 0.00 N ATOM 23 CA SER A 451 4.931 3.354 -6.710 1.00 0.00 C ATOM 24 C SER A 451 6.300 3.965 -7.062 1.00 0.00 C ATOM 25 O SER A 451 6.664 5.023 -6.527 1.00 0.00 O ATOM 26 CB SER A 451 3.804 4.386 -6.930 1.00 0.00 C ATOM 27 OG SER A 451 2.563 3.890 -6.457 1.00 0.00 O ATOM 0 H SER A 451 4.434 3.556 -4.685 1.00 0.00 H new ATOM 0 HA SER A 451 4.775 2.498 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 451 4.050 5.314 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 451 3.725 4.623 -7.991 1.00 0.00 H new ATOM 0 HG SER A 451 2.586 2.910 -6.443 1.00 0.00 H new ATOM 33 N GLY A 452 7.050 3.276 -7.940 1.00 0.00 N ATOM 34 CA GLY A 452 8.347 3.754 -8.424 1.00 0.00 C ATOM 35 C GLY A 452 9.417 3.813 -7.345 1.00 0.00 C ATOM 36 O GLY A 452 10.302 4.675 -7.381 1.00 0.00 O ATOM 0 H GLY A 452 6.771 2.376 -8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.689 3.101 -9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 452 8.221 4.748 -8.853 1.00 0.00 H new ATOM 40 N SER A 453 9.311 2.906 -6.359 1.00 0.00 N ATOM 41 CA SER A 453 10.278 2.789 -5.261 1.00 0.00 C ATOM 42 C SER A 453 11.566 2.090 -5.753 1.00 0.00 C ATOM 43 O SER A 453 12.675 2.532 -5.453 1.00 0.00 O ATOM 44 CB SER A 453 9.636 2.026 -4.090 1.00 0.00 C ATOM 45 OG SER A 453 8.425 2.644 -3.678 1.00 0.00 O ATOM 0 H SER A 453 8.548 2.232 -6.304 1.00 0.00 H new ATOM 0 HA SER A 453 10.556 3.783 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 453 9.439 0.996 -4.388 1.00 0.00 H new ATOM 0 HB3 SER A 453 10.332 1.988 -3.252 1.00 0.00 H new ATOM 0 HG SER A 453 8.120 2.239 -2.839 1.00 0.00 H new ATOM 51 N VAL A 454 11.389 0.986 -6.508 1.00 0.00 N ATOM 52 CA VAL A 454 12.480 0.286 -7.218 1.00 0.00 C ATOM 53 C VAL A 454 12.158 0.319 -8.729 1.00 0.00 C ATOM 54 O VAL A 454 10.988 0.214 -9.117 1.00 0.00 O ATOM 55 CB VAL A 454 12.651 -1.216 -6.736 1.00 0.00 C ATOM 56 CG1 VAL A 454 13.903 -1.889 -7.361 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.679 -1.323 -5.192 1.00 0.00 C ATOM 0 H VAL A 454 10.476 0.551 -6.643 1.00 0.00 H new ATOM 0 HA VAL A 454 13.420 0.792 -7.001 1.00 0.00 H new ATOM 0 HB VAL A 454 11.775 -1.759 -7.092 1.00 0.00 H new ATOM 0 HG11 VAL A 454 13.981 -2.916 -7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.812 -1.889 -8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.796 -1.335 -7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.797 -2.367 -4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.514 -0.741 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.745 -0.936 -4.784 1.00 0.00 H new ATOM 67 N SER A 455 13.193 0.468 -9.565 1.00 0.00 N ATOM 68 CA SER A 455 13.067 0.568 -11.033 1.00 0.00 C ATOM 69 C SER A 455 14.045 -0.418 -11.704 1.00 0.00 C ATOM 70 O SER A 455 15.093 -0.727 -11.132 1.00 0.00 O ATOM 71 CB SER A 455 13.375 2.021 -11.474 1.00 0.00 C ATOM 72 OG SER A 455 12.570 2.957 -10.767 1.00 0.00 O ATOM 0 H SER A 455 14.158 0.524 -9.240 1.00 0.00 H new ATOM 0 HA SER A 455 12.052 0.313 -11.336 1.00 0.00 H new ATOM 0 HB2 SER A 455 14.429 2.240 -11.301 1.00 0.00 H new ATOM 0 HB3 SER A 455 13.200 2.123 -12.545 1.00 0.00 H new ATOM 0 HG SER A 455 12.975 3.143 -9.894 1.00 0.00 H new ATOM 78 N ILE A 456 13.693 -0.925 -12.905 1.00 0.00 N ATOM 79 CA ILE A 456 14.601 -1.780 -13.696 1.00 0.00 C ATOM 80 C ILE A 456 15.669 -0.894 -14.353 1.00 0.00 C ATOM 81 O ILE A 456 15.382 -0.163 -15.311 1.00 0.00 O ATOM 82 CB ILE A 456 13.855 -2.611 -14.800 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.676 -3.415 -14.189 1.00 0.00 C ATOM 84 CG2 ILE A 456 14.838 -3.563 -15.534 1.00 0.00 C ATOM 85 CD1 ILE A 456 11.848 -4.191 -15.200 1.00 0.00 C ATOM 0 H ILE A 456 12.789 -0.757 -13.346 1.00 0.00 H new ATOM 0 HA ILE A 456 15.053 -2.499 -13.013 1.00 0.00 H new ATOM 0 HB ILE A 456 13.448 -1.909 -15.528 1.00 0.00 H new ATOM 0 HG12 ILE A 456 13.073 -4.113 -13.452 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.021 -2.726 -13.655 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.298 -4.128 -16.294 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.626 -2.978 -16.008 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.281 -4.253 -14.816 1.00 0.00 H new ATOM 0 HD11 ILE A 456 11.048 -4.722 -14.684 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.417 -3.500 -15.924 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.485 -4.909 -15.718 1.00 0.00 H new ATOM 97 N GLU A 457 16.886 -0.965 -13.816 1.00 0.00 N ATOM 98 CA GLU A 457 17.988 -0.091 -14.214 1.00 0.00 C ATOM 99 C GLU A 457 18.599 -0.557 -15.541 1.00 0.00 C ATOM 100 O GLU A 457 18.686 0.216 -16.498 1.00 0.00 O ATOM 101 CB GLU A 457 19.057 -0.050 -13.099 1.00 0.00 C ATOM 102 CG GLU A 457 20.203 0.947 -13.345 1.00 0.00 C ATOM 103 CD GLU A 457 19.711 2.399 -13.503 1.00 0.00 C ATOM 104 OE1 GLU A 457 19.445 3.053 -12.487 1.00 0.00 O ATOM 105 OE2 GLU A 457 19.594 2.888 -14.645 1.00 0.00 O ATOM 0 H GLU A 457 17.136 -1.634 -13.088 1.00 0.00 H new ATOM 0 HA GLU A 457 17.601 0.917 -14.362 1.00 0.00 H new ATOM 0 HB2 GLU A 457 18.570 0.202 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.480 -1.048 -12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 457 20.907 0.896 -12.515 1.00 0.00 H new ATOM 0 HG3 GLU A 457 20.747 0.653 -14.243 1.00 0.00 H new ATOM 112 N GLU A 458 19.026 -1.832 -15.572 1.00 0.00 N ATOM 113 CA GLU A 458 19.660 -2.459 -16.751 1.00 0.00 C ATOM 114 C GLU A 458 19.166 -3.905 -16.903 1.00 0.00 C ATOM 115 O GLU A 458 18.552 -4.464 -15.990 1.00 0.00 O ATOM 116 CB GLU A 458 21.215 -2.473 -16.634 1.00 0.00 C ATOM 117 CG GLU A 458 21.882 -1.108 -16.421 1.00 0.00 C ATOM 118 CD GLU A 458 23.407 -1.223 -16.350 1.00 0.00 C ATOM 119 OE1 GLU A 458 23.926 -1.720 -15.330 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.090 -0.858 -17.325 1.00 0.00 O ATOM 0 H GLU A 458 18.941 -2.463 -14.775 1.00 0.00 H new ATOM 0 HA GLU A 458 19.382 -1.866 -17.622 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.492 -3.125 -15.805 1.00 0.00 H new ATOM 0 HB3 GLU A 458 21.624 -2.919 -17.541 1.00 0.00 H new ATOM 0 HG2 GLU A 458 21.606 -0.438 -17.235 1.00 0.00 H new ATOM 0 HG3 GLU A 458 21.508 -0.661 -15.500 1.00 0.00 H new ATOM 127 N ILE A 459 19.424 -4.488 -18.084 1.00 0.00 N ATOM 128 CA ILE A 459 19.243 -5.931 -18.371 1.00 0.00 C ATOM 129 C ILE A 459 20.391 -6.363 -19.306 1.00 0.00 C ATOM 130 O ILE A 459 20.930 -5.535 -20.051 1.00 0.00 O ATOM 131 CB ILE A 459 17.837 -6.235 -19.052 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.662 -5.758 -18.149 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.669 -7.736 -19.413 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.294 -5.813 -18.788 1.00 0.00 C ATOM 0 H ILE A 459 19.772 -3.964 -18.887 1.00 0.00 H new ATOM 0 HA ILE A 459 19.262 -6.490 -17.436 1.00 0.00 H new ATOM 0 HB ILE A 459 17.812 -5.671 -19.984 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.648 -6.369 -17.246 1.00 0.00 H new ATOM 0 HG13 ILE A 459 16.858 -4.732 -17.837 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.694 -7.892 -19.875 1.00 0.00 H new ATOM 0 HG22 ILE A 459 18.453 -8.032 -20.110 1.00 0.00 H new ATOM 0 HG23 ILE A 459 17.742 -8.338 -18.508 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.546 -5.460 -18.078 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.281 -5.178 -19.674 1.00 0.00 H new ATOM 0 HD13 ILE A 459 15.067 -6.840 -19.074 1.00 0.00 H new ATOM 146 N ASP A 460 20.782 -7.638 -19.231 1.00 0.00 N ATOM 147 CA ASP A 460 21.795 -8.234 -20.128 1.00 0.00 C ATOM 148 C ASP A 460 21.254 -8.349 -21.581 1.00 0.00 C ATOM 149 O ASP A 460 20.044 -8.520 -21.782 1.00 0.00 O ATOM 150 CB ASP A 460 22.189 -9.616 -19.576 1.00 0.00 C ATOM 151 CG ASP A 460 23.360 -10.271 -20.321 1.00 0.00 C ATOM 152 OD1 ASP A 460 23.115 -10.993 -21.292 1.00 0.00 O ATOM 153 OD2 ASP A 460 24.527 -10.066 -19.936 1.00 0.00 O ATOM 0 H ASP A 460 20.408 -8.295 -18.546 1.00 0.00 H new ATOM 0 HA ASP A 460 22.674 -7.591 -20.163 1.00 0.00 H new ATOM 0 HB2 ASP A 460 22.452 -9.515 -18.523 1.00 0.00 H new ATOM 0 HB3 ASP A 460 21.324 -10.277 -19.626 1.00 0.00 H new ATOM 158 N LEU A 461 22.168 -8.263 -22.577 1.00 0.00 N ATOM 159 CA LEU A 461 21.820 -8.291 -24.018 1.00 0.00 C ATOM 160 C LEU A 461 21.191 -9.646 -24.438 1.00 0.00 C ATOM 161 O LEU A 461 20.241 -9.679 -25.228 1.00 0.00 O ATOM 162 CB LEU A 461 23.065 -7.955 -24.916 1.00 0.00 C ATOM 163 CG LEU A 461 24.220 -9.023 -25.022 1.00 0.00 C ATOM 164 CD1 LEU A 461 25.254 -8.611 -26.079 1.00 0.00 C ATOM 165 CD2 LEU A 461 24.931 -9.277 -23.679 1.00 0.00 C ATOM 0 H LEU A 461 23.169 -8.172 -22.403 1.00 0.00 H new ATOM 0 HA LEU A 461 21.069 -7.517 -24.175 1.00 0.00 H new ATOM 0 HB2 LEU A 461 22.703 -7.755 -25.925 1.00 0.00 H new ATOM 0 HB3 LEU A 461 23.502 -7.028 -24.545 1.00 0.00 H new ATOM 0 HG LEU A 461 23.740 -9.955 -25.321 1.00 0.00 H new ATOM 0 HD11 LEU A 461 26.040 -9.364 -26.132 1.00 0.00 H new ATOM 0 HD12 LEU A 461 24.767 -8.525 -27.050 1.00 0.00 H new ATOM 0 HD13 LEU A 461 25.690 -7.650 -25.806 1.00 0.00 H new ATOM 0 HD21 LEU A 461 25.715 -10.021 -23.818 1.00 0.00 H new ATOM 0 HD22 LEU A 461 25.372 -8.347 -23.319 1.00 0.00 H new ATOM 0 HD23 LEU A 461 24.209 -9.642 -22.949 1.00 0.00 H new ATOM 177 N GLU A 462 21.740 -10.755 -23.894 1.00 0.00 N ATOM 178 CA GLU A 462 21.242 -12.129 -24.121 1.00 0.00 C ATOM 179 C GLU A 462 20.177 -12.463 -23.061 1.00 0.00 C ATOM 180 O GLU A 462 19.268 -13.276 -23.296 1.00 0.00 O ATOM 181 CB GLU A 462 22.442 -13.120 -24.039 1.00 0.00 C ATOM 182 CG GLU A 462 23.535 -12.873 -25.108 1.00 0.00 C ATOM 183 CD GLU A 462 24.918 -13.427 -24.705 1.00 0.00 C ATOM 184 OE1 GLU A 462 25.165 -14.637 -24.878 1.00 0.00 O ATOM 185 OE2 GLU A 462 25.754 -12.657 -24.190 1.00 0.00 O ATOM 0 H GLU A 462 22.552 -10.720 -23.277 1.00 0.00 H new ATOM 0 HA GLU A 462 20.785 -12.213 -25.107 1.00 0.00 H new ATOM 0 HB2 GLU A 462 22.893 -13.048 -23.049 1.00 0.00 H new ATOM 0 HB3 GLU A 462 22.067 -14.138 -24.145 1.00 0.00 H new ATOM 0 HG2 GLU A 462 23.226 -13.333 -26.047 1.00 0.00 H new ATOM 0 HG3 GLU A 462 23.619 -11.802 -25.291 1.00 0.00 H new ATOM 192 N GLY A 463 20.307 -11.802 -21.898 1.00 0.00 N ATOM 193 CA GLY A 463 19.360 -11.931 -20.798 1.00 0.00 C ATOM 194 C GLY A 463 19.806 -12.899 -19.716 1.00 0.00 C ATOM 195 O GLY A 463 18.986 -13.651 -19.186 1.00 0.00 O ATOM 0 H GLY A 463 21.078 -11.163 -21.702 1.00 0.00 H new ATOM 0 HA2 GLY A 463 19.200 -10.950 -20.351 1.00 0.00 H new ATOM 0 HA3 GLY A 463 18.400 -12.261 -21.194 1.00 0.00 H new ATOM 199 N LYS A 464 21.108 -12.869 -19.372 1.00 0.00 N ATOM 200 CA LYS A 464 21.665 -13.692 -18.281 1.00 0.00 C ATOM 201 C LYS A 464 21.469 -13.014 -16.908 1.00 0.00 C ATOM 202 O LYS A 464 21.719 -13.645 -15.879 1.00 0.00 O ATOM 203 CB LYS A 464 23.176 -13.982 -18.509 1.00 0.00 C ATOM 204 CG LYS A 464 23.518 -14.793 -19.800 1.00 0.00 C ATOM 205 CD LYS A 464 24.242 -13.958 -20.880 1.00 0.00 C ATOM 206 CE LYS A 464 25.569 -13.335 -20.394 1.00 0.00 C ATOM 207 NZ LYS A 464 26.033 -12.274 -21.321 1.00 0.00 N ATOM 0 H LYS A 464 21.798 -12.279 -19.838 1.00 0.00 H new ATOM 0 HA LYS A 464 21.121 -14.636 -18.285 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.709 -13.032 -18.546 1.00 0.00 H new ATOM 0 HB3 LYS A 464 23.558 -14.528 -17.646 1.00 0.00 H new ATOM 0 HG2 LYS A 464 24.144 -15.644 -19.530 1.00 0.00 H new ATOM 0 HG3 LYS A 464 22.597 -15.196 -20.221 1.00 0.00 H new ATOM 0 HD2 LYS A 464 24.443 -14.592 -21.743 1.00 0.00 H new ATOM 0 HD3 LYS A 464 23.578 -13.162 -21.217 1.00 0.00 H new ATOM 0 HE2 LYS A 464 25.434 -12.917 -19.396 1.00 0.00 H new ATOM 0 HE3 LYS A 464 26.331 -14.111 -20.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 26.849 -11.781 -20.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 26.313 -12.702 -22.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 25.263 -11.594 -21.483 1.00 0.00 H new ATOM 221 N PHE A 465 21.047 -11.722 -16.898 1.00 0.00 N ATOM 222 CA PHE A 465 20.745 -10.993 -15.646 1.00 0.00 C ATOM 223 C PHE A 465 19.767 -9.832 -15.888 1.00 0.00 C ATOM 224 O PHE A 465 19.581 -9.383 -17.029 1.00 0.00 O ATOM 225 CB PHE A 465 22.051 -10.504 -14.941 1.00 0.00 C ATOM 226 CG PHE A 465 22.782 -9.303 -15.551 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.402 -7.998 -15.227 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.848 -9.469 -16.431 1.00 0.00 C ATOM 229 CE1 PHE A 465 23.055 -6.905 -15.759 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.505 -8.373 -16.965 1.00 0.00 C ATOM 231 CZ PHE A 465 24.105 -7.095 -16.635 1.00 0.00 C ATOM 0 H PHE A 465 20.910 -11.168 -17.744 1.00 0.00 H new ATOM 0 HA PHE A 465 20.253 -11.695 -14.973 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.803 -10.257 -13.909 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.749 -11.341 -14.909 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.579 -7.841 -14.545 1.00 0.00 H new ATOM 0 HD2 PHE A 465 24.167 -10.465 -16.701 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.746 -5.905 -15.491 1.00 0.00 H new ATOM 0 HE2 PHE A 465 25.333 -8.520 -17.642 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.613 -6.243 -17.062 1.00 0.00 H new ATOM 241 N VAL A 466 19.151 -9.361 -14.780 1.00 0.00 N ATOM 242 CA VAL A 466 18.266 -8.181 -14.731 1.00 0.00 C ATOM 243 C VAL A 466 18.696 -7.313 -13.523 1.00 0.00 C ATOM 244 O VAL A 466 18.569 -7.733 -12.369 1.00 0.00 O ATOM 245 CB VAL A 466 16.734 -8.572 -14.598 1.00 0.00 C ATOM 246 CG1 VAL A 466 15.822 -7.310 -14.570 1.00 0.00 C ATOM 247 CG2 VAL A 466 16.290 -9.545 -15.724 1.00 0.00 C ATOM 0 H VAL A 466 19.261 -9.807 -13.869 1.00 0.00 H new ATOM 0 HA VAL A 466 18.365 -7.633 -15.668 1.00 0.00 H new ATOM 0 HB VAL A 466 16.621 -9.090 -13.646 1.00 0.00 H new ATOM 0 HG11 VAL A 466 14.780 -7.616 -14.478 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.093 -6.684 -13.720 1.00 0.00 H new ATOM 0 HG13 VAL A 466 15.954 -6.745 -15.493 1.00 0.00 H new ATOM 0 HG21 VAL A 466 15.235 -9.789 -15.599 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.440 -9.071 -16.694 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.883 -10.458 -15.670 1.00 0.00 H new ATOM 257 N GLN A 467 19.237 -6.124 -13.817 1.00 0.00 N ATOM 258 CA GLN A 467 19.674 -5.139 -12.807 1.00 0.00 C ATOM 259 C GLN A 467 18.489 -4.246 -12.391 1.00 0.00 C ATOM 260 O GLN A 467 17.963 -3.478 -13.194 1.00 0.00 O ATOM 261 CB GLN A 467 20.835 -4.278 -13.397 1.00 0.00 C ATOM 262 CG GLN A 467 21.293 -3.050 -12.562 1.00 0.00 C ATOM 263 CD GLN A 467 22.158 -3.387 -11.343 1.00 0.00 C ATOM 264 OE1 GLN A 467 23.380 -3.415 -11.424 1.00 0.00 O ATOM 265 NE2 GLN A 467 21.526 -3.671 -10.219 1.00 0.00 N ATOM 0 H GLN A 467 19.388 -5.810 -14.776 1.00 0.00 H new ATOM 0 HA GLN A 467 20.034 -5.659 -11.919 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.697 -4.928 -13.546 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.529 -3.924 -14.381 1.00 0.00 H new ATOM 0 HG2 GLN A 467 21.852 -2.375 -13.211 1.00 0.00 H new ATOM 0 HG3 GLN A 467 20.409 -2.508 -12.224 1.00 0.00 H new ATOM 0 HE21 GLN A 467 20.507 -3.638 -10.185 1.00 0.00 H new ATOM 0 HE22 GLN A 467 22.057 -3.923 -9.385 1.00 0.00 H new ATOM 274 N LEU A 468 18.050 -4.411 -11.142 1.00 0.00 N ATOM 275 CA LEU A 468 17.105 -3.496 -10.458 1.00 0.00 C ATOM 276 C LEU A 468 17.897 -2.430 -9.678 1.00 0.00 C ATOM 277 O LEU A 468 19.064 -2.636 -9.360 1.00 0.00 O ATOM 278 CB LEU A 468 16.195 -4.306 -9.481 1.00 0.00 C ATOM 279 CG LEU A 468 14.835 -4.828 -10.036 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.983 -5.566 -11.379 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.134 -5.716 -8.982 1.00 0.00 C ATOM 0 H LEU A 468 18.340 -5.195 -10.558 1.00 0.00 H new ATOM 0 HA LEU A 468 16.475 -3.005 -11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.764 -5.164 -9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.987 -3.678 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 468 14.211 -3.957 -10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 468 14.004 -5.907 -11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 468 15.408 -4.890 -12.121 1.00 0.00 H new ATOM 0 HD13 LEU A 468 15.642 -6.425 -11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 468 13.185 -6.075 -9.381 1.00 0.00 H new ATOM 0 HD22 LEU A 468 14.771 -6.567 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 468 13.951 -5.133 -8.079 1.00 0.00 H new ATOM 293 N LYS A 469 17.239 -1.313 -9.342 1.00 0.00 N ATOM 294 CA LYS A 469 17.846 -0.225 -8.554 1.00 0.00 C ATOM 295 C LYS A 469 16.752 0.414 -7.686 1.00 0.00 C ATOM 296 O LYS A 469 15.717 0.824 -8.206 1.00 0.00 O ATOM 297 CB LYS A 469 18.508 0.799 -9.536 1.00 0.00 C ATOM 298 CG LYS A 469 19.380 1.930 -8.914 1.00 0.00 C ATOM 299 CD LYS A 469 18.571 3.097 -8.298 1.00 0.00 C ATOM 300 CE LYS A 469 17.663 3.808 -9.321 1.00 0.00 C ATOM 301 NZ LYS A 469 18.435 4.582 -10.327 1.00 0.00 N ATOM 0 H LYS A 469 16.270 -1.135 -9.607 1.00 0.00 H new ATOM 0 HA LYS A 469 18.627 -0.595 -7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.130 0.241 -10.235 1.00 0.00 H new ATOM 0 HB3 LYS A 469 17.715 1.267 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 469 20.016 1.498 -8.142 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.040 2.329 -9.685 1.00 0.00 H new ATOM 0 HD2 LYS A 469 17.959 2.716 -7.481 1.00 0.00 H new ATOM 0 HD3 LYS A 469 19.261 3.823 -7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 469 17.047 3.067 -9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 469 16.984 4.479 -8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 17.831 5.327 -10.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 19.262 5.016 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 18.752 3.946 -11.086 1.00 0.00 H new ATOM 315 N ASN A 470 17.010 0.532 -6.376 1.00 0.00 N ATOM 316 CA ASN A 470 16.069 1.153 -5.417 1.00 0.00 C ATOM 317 C ASN A 470 16.323 2.670 -5.345 1.00 0.00 C ATOM 318 O ASN A 470 17.337 3.108 -4.800 1.00 0.00 O ATOM 319 CB ASN A 470 16.211 0.520 -4.002 1.00 0.00 C ATOM 320 CG ASN A 470 15.200 1.069 -2.983 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.089 1.449 -3.342 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.571 1.102 -1.708 1.00 0.00 N ATOM 0 H ASN A 470 17.874 0.202 -5.946 1.00 0.00 H new ATOM 0 HA ASN A 470 15.053 0.972 -5.768 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.086 -0.560 -4.081 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.221 0.698 -3.632 1.00 0.00 H new ATOM 0 HD21 ASN A 470 14.926 1.450 -0.998 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.501 0.780 -1.439 1.00 0.00 H new ATOM 329 N ASN A 471 15.398 3.461 -5.916 1.00 0.00 N ATOM 330 CA ASN A 471 15.481 4.944 -5.932 1.00 0.00 C ATOM 331 C ASN A 471 14.675 5.582 -4.780 1.00 0.00 C ATOM 332 O ASN A 471 14.365 6.785 -4.817 1.00 0.00 O ATOM 333 CB ASN A 471 15.044 5.522 -7.316 1.00 0.00 C ATOM 334 CG ASN A 471 13.690 5.020 -7.841 1.00 0.00 C ATOM 335 OD1 ASN A 471 13.444 3.815 -7.922 1.00 0.00 O ATOM 336 ND2 ASN A 471 12.805 5.939 -8.210 1.00 0.00 N ATOM 0 H ASN A 471 14.568 3.096 -6.382 1.00 0.00 H new ATOM 0 HA ASN A 471 16.527 5.206 -5.775 1.00 0.00 H new ATOM 0 HB2 ASN A 471 15.005 6.609 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 471 15.812 5.280 -8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 471 11.895 5.654 -8.571 1.00 0.00 H new ATOM 0 HD22 ASN A 471 13.036 6.930 -8.132 1.00 0.00 H new ATOM 343 N SER A 472 14.368 4.782 -3.741 1.00 0.00 N ATOM 344 CA SER A 472 13.712 5.282 -2.517 1.00 0.00 C ATOM 345 C SER A 472 14.719 6.036 -1.618 1.00 0.00 C ATOM 346 O SER A 472 15.923 5.753 -1.650 1.00 0.00 O ATOM 347 CB SER A 472 13.072 4.116 -1.732 1.00 0.00 C ATOM 348 OG SER A 472 12.136 3.410 -2.525 1.00 0.00 O ATOM 0 H SER A 472 14.565 3.781 -3.725 1.00 0.00 H new ATOM 0 HA SER A 472 12.929 5.979 -2.816 1.00 0.00 H new ATOM 0 HB2 SER A 472 13.851 3.434 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 472 12.577 4.504 -0.841 1.00 0.00 H new ATOM 0 HG SER A 472 12.573 2.633 -2.933 1.00 0.00 H new ATOM 354 N ASP A 473 14.204 6.999 -0.830 1.00 0.00 N ATOM 355 CA ASP A 473 14.991 7.757 0.168 1.00 0.00 C ATOM 356 C ASP A 473 15.198 6.922 1.441 1.00 0.00 C ATOM 357 O ASP A 473 16.123 7.179 2.220 1.00 0.00 O ATOM 358 CB ASP A 473 14.292 9.098 0.510 1.00 0.00 C ATOM 359 CG ASP A 473 14.362 10.114 -0.640 1.00 0.00 C ATOM 360 OD1 ASP A 473 15.410 10.771 -0.795 1.00 0.00 O ATOM 361 OD2 ASP A 473 13.382 10.261 -1.396 1.00 0.00 O ATOM 0 H ASP A 473 13.223 7.277 -0.866 1.00 0.00 H new ATOM 0 HA ASP A 473 15.968 7.977 -0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.248 8.906 0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 473 14.755 9.528 1.398 1.00 0.00 H new ATOM 366 N LYS A 474 14.306 5.936 1.656 1.00 0.00 N ATOM 367 CA LYS A 474 14.380 4.984 2.780 1.00 0.00 C ATOM 368 C LYS A 474 14.576 3.534 2.275 1.00 0.00 C ATOM 369 O LYS A 474 14.450 3.267 1.072 1.00 0.00 O ATOM 370 CB LYS A 474 13.089 5.127 3.620 1.00 0.00 C ATOM 371 CG LYS A 474 11.784 4.983 2.802 1.00 0.00 C ATOM 372 CD LYS A 474 10.577 5.623 3.501 1.00 0.00 C ATOM 373 CE LYS A 474 9.287 5.508 2.673 1.00 0.00 C ATOM 374 NZ LYS A 474 8.894 4.089 2.438 1.00 0.00 N ATOM 0 H LYS A 474 13.504 5.777 1.046 1.00 0.00 H new ATOM 0 HA LYS A 474 15.245 5.211 3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 474 13.096 4.374 4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 474 13.093 6.101 4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 474 11.920 5.444 1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 474 11.582 3.926 2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 474 10.427 5.146 4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 474 10.789 6.675 3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 474 8.479 6.027 3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 474 9.426 6.008 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 7.961 4.059 1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 9.597 3.632 1.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 8.850 3.586 3.347 1.00 0.00 H new ATOM 388 N ASP A 475 14.906 2.615 3.209 1.00 0.00 N ATOM 389 CA ASP A 475 15.146 1.181 2.906 1.00 0.00 C ATOM 390 C ASP A 475 13.835 0.497 2.485 1.00 0.00 C ATOM 391 O ASP A 475 12.923 0.339 3.303 1.00 0.00 O ATOM 392 CB ASP A 475 15.763 0.452 4.136 1.00 0.00 C ATOM 393 CG ASP A 475 17.113 1.047 4.565 1.00 0.00 C ATOM 394 OD1 ASP A 475 18.153 0.672 3.996 1.00 0.00 O ATOM 395 OD2 ASP A 475 17.142 1.901 5.472 1.00 0.00 O ATOM 0 H ASP A 475 15.014 2.844 4.197 1.00 0.00 H new ATOM 0 HA ASP A 475 15.855 1.121 2.080 1.00 0.00 H new ATOM 0 HB2 ASP A 475 15.065 0.505 4.972 1.00 0.00 H new ATOM 0 HB3 ASP A 475 15.895 -0.604 3.898 1.00 0.00 H new ATOM 400 N GLN A 476 13.751 0.123 1.200 1.00 0.00 N ATOM 401 CA GLN A 476 12.547 -0.472 0.602 1.00 0.00 C ATOM 402 C GLN A 476 12.544 -1.983 0.898 1.00 0.00 C ATOM 403 O GLN A 476 13.363 -2.725 0.344 1.00 0.00 O ATOM 404 CB GLN A 476 12.547 -0.194 -0.933 1.00 0.00 C ATOM 405 CG GLN A 476 11.201 -0.313 -1.696 1.00 0.00 C ATOM 406 CD GLN A 476 10.466 -1.644 -1.526 1.00 0.00 C ATOM 407 OE1 GLN A 476 10.967 -2.679 -2.179 1.00 0.00 O flip ATOM 408 NE2 GLN A 476 9.508 -1.756 -0.762 1.00 0.00 N flip ATOM 0 H GLN A 476 14.523 0.226 0.541 1.00 0.00 H new ATOM 0 HA GLN A 476 11.645 -0.032 1.027 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.931 0.814 -1.090 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.255 -0.881 -1.397 1.00 0.00 H new ATOM 0 HG2 GLN A 476 10.543 0.491 -1.365 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.389 -0.154 -2.758 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.146 -0.937 -0.274 1.00 0.00 H new ATOM 0 HE22 GLN A 476 9.075 -2.668 -0.617 1.00 0.00 H new ATOM 417 N SER A 477 11.625 -2.421 1.773 1.00 0.00 N ATOM 418 CA SER A 477 11.460 -3.841 2.121 1.00 0.00 C ATOM 419 C SER A 477 10.896 -4.628 0.916 1.00 0.00 C ATOM 420 O SER A 477 9.762 -4.391 0.476 1.00 0.00 O ATOM 421 CB SER A 477 10.565 -3.976 3.372 1.00 0.00 C ATOM 422 OG SER A 477 9.312 -3.324 3.199 1.00 0.00 O ATOM 0 H SER A 477 10.976 -1.802 2.259 1.00 0.00 H new ATOM 0 HA SER A 477 12.432 -4.271 2.361 1.00 0.00 H new ATOM 0 HB2 SER A 477 10.399 -5.031 3.588 1.00 0.00 H new ATOM 0 HB3 SER A 477 11.079 -3.552 4.234 1.00 0.00 H new ATOM 0 HG SER A 477 8.997 -3.458 2.281 1.00 0.00 H new ATOM 428 N LEU A 478 11.714 -5.546 0.384 1.00 0.00 N ATOM 429 CA LEU A 478 11.410 -6.313 -0.838 1.00 0.00 C ATOM 430 C LEU A 478 10.681 -7.631 -0.442 1.00 0.00 C ATOM 431 O LEU A 478 10.587 -7.959 0.749 1.00 0.00 O ATOM 432 CB LEU A 478 12.749 -6.578 -1.610 1.00 0.00 C ATOM 433 CG LEU A 478 12.683 -6.579 -3.173 1.00 0.00 C ATOM 434 CD1 LEU A 478 12.226 -5.211 -3.719 1.00 0.00 C ATOM 435 CD2 LEU A 478 14.044 -6.968 -3.787 1.00 0.00 C ATOM 0 H LEU A 478 12.618 -5.782 0.793 1.00 0.00 H new ATOM 0 HA LEU A 478 10.746 -5.758 -1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.472 -5.822 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 478 13.140 -7.543 -1.287 1.00 0.00 H new ATOM 0 HG LEU A 478 11.945 -7.326 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 478 12.191 -5.247 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 478 11.234 -4.978 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.929 -4.440 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 478 13.968 -6.960 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.803 -6.253 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 478 14.323 -7.966 -3.450 1.00 0.00 H new ATOM 447 N GLY A 479 10.137 -8.363 -1.426 1.00 0.00 N ATOM 448 CA GLY A 479 9.486 -9.657 -1.160 1.00 0.00 C ATOM 449 C GLY A 479 8.269 -9.883 -2.033 1.00 0.00 C ATOM 450 O GLY A 479 8.272 -10.731 -2.926 1.00 0.00 O ATOM 0 H GLY A 479 10.134 -8.084 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.203 -10.462 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.191 -9.703 -0.112 1.00 0.00 H new ATOM 454 N ASN A 480 7.240 -9.069 -1.808 1.00 0.00 N ATOM 455 CA ASN A 480 5.973 -9.129 -2.570 1.00 0.00 C ATOM 456 C ASN A 480 6.166 -8.598 -4.009 1.00 0.00 C ATOM 457 O ASN A 480 5.268 -8.714 -4.854 1.00 0.00 O ATOM 458 CB ASN A 480 4.853 -8.367 -1.812 1.00 0.00 C ATOM 459 CG ASN A 480 4.394 -9.030 -0.500 1.00 0.00 C ATOM 460 OD1 ASN A 480 5.293 -9.693 0.225 1.00 0.00 O flip ATOM 461 ND2 ASN A 480 3.223 -8.935 -0.132 1.00 0.00 N flip ATOM 0 H ASN A 480 7.251 -8.343 -1.092 1.00 0.00 H new ATOM 0 HA ASN A 480 5.664 -10.171 -2.656 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.205 -7.360 -1.590 1.00 0.00 H new ATOM 0 HB3 ASN A 480 3.991 -8.265 -2.472 1.00 0.00 H new ATOM 0 HD21 ASN A 480 2.549 -8.423 -0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 480 2.926 -9.368 0.742 1.00 0.00 H new ATOM 468 N TRP A 481 7.345 -7.996 -4.253 1.00 0.00 N ATOM 469 CA TRP A 481 7.767 -7.537 -5.577 1.00 0.00 C ATOM 470 C TRP A 481 8.070 -8.749 -6.477 1.00 0.00 C ATOM 471 O TRP A 481 8.596 -9.760 -5.995 1.00 0.00 O ATOM 472 CB TRP A 481 9.027 -6.645 -5.438 1.00 0.00 C ATOM 473 CG TRP A 481 8.784 -5.326 -4.733 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.422 -5.123 -3.424 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.911 -4.024 -5.313 1.00 0.00 C ATOM 476 NE1 TRP A 481 8.305 -3.779 -3.174 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.597 -3.085 -4.319 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.245 -3.566 -6.590 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.614 -1.713 -4.559 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.262 -2.207 -6.824 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.945 -1.294 -5.815 1.00 0.00 C ATOM 0 H TRP A 481 8.035 -7.816 -3.524 1.00 0.00 H new ATOM 0 HA TRP A 481 6.966 -6.954 -6.032 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.791 -7.199 -4.893 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.427 -6.444 -6.432 1.00 0.00 H new ATOM 0 HD1 TRP A 481 8.254 -5.905 -2.699 1.00 0.00 H new ATOM 0 HE1 TRP A 481 8.043 -3.363 -2.280 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.485 -4.263 -7.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 8.374 -1.006 -3.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.525 -1.842 -7.806 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.962 -0.236 -6.033 1.00 0.00 H new ATOM 492 N ARG A 482 7.742 -8.639 -7.774 1.00 0.00 N ATOM 493 CA ARG A 482 7.995 -9.712 -8.755 1.00 0.00 C ATOM 494 C ARG A 482 8.458 -9.124 -10.098 1.00 0.00 C ATOM 495 O ARG A 482 7.923 -8.113 -10.565 1.00 0.00 O ATOM 496 CB ARG A 482 6.735 -10.615 -8.954 1.00 0.00 C ATOM 497 CG ARG A 482 5.483 -9.881 -9.471 1.00 0.00 C ATOM 498 CD ARG A 482 4.276 -10.807 -9.698 1.00 0.00 C ATOM 499 NE ARG A 482 3.072 -10.051 -10.121 1.00 0.00 N ATOM 500 CZ ARG A 482 2.018 -9.775 -9.332 1.00 0.00 C ATOM 501 NH1 ARG A 482 2.005 -10.157 -8.061 1.00 0.00 N ATOM 502 NH2 ARG A 482 0.983 -9.110 -9.814 1.00 0.00 N ATOM 0 H ARG A 482 7.297 -7.812 -8.172 1.00 0.00 H new ATOM 0 HA ARG A 482 8.793 -10.339 -8.358 1.00 0.00 H new ATOM 0 HB2 ARG A 482 6.985 -11.413 -9.654 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.493 -11.090 -8.003 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.206 -9.105 -8.757 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.727 -9.380 -10.408 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.525 -11.548 -10.457 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.059 -11.352 -8.779 1.00 0.00 H new ATOM 0 HE ARG A 482 3.041 -9.715 -11.083 1.00 0.00 H new ATOM 0 HH11 ARG A 482 2.800 -10.665 -7.673 1.00 0.00 H new ATOM 0 HH12 ARG A 482 1.200 -9.942 -7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 482 0.982 -8.804 -10.787 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.185 -8.902 -9.213 1.00 0.00 H new ATOM 516 N ILE A 483 9.463 -9.762 -10.704 1.00 0.00 N ATOM 517 CA ILE A 483 9.987 -9.373 -12.009 1.00 0.00 C ATOM 518 C ILE A 483 9.337 -10.244 -13.092 1.00 0.00 C ATOM 519 O ILE A 483 9.671 -11.424 -13.209 1.00 0.00 O ATOM 520 CB ILE A 483 11.549 -9.549 -12.080 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.256 -8.851 -10.882 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.099 -9.021 -13.426 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.767 -9.041 -10.849 1.00 0.00 C ATOM 0 H ILE A 483 9.937 -10.568 -10.297 1.00 0.00 H new ATOM 0 HA ILE A 483 9.753 -8.320 -12.169 1.00 0.00 H new ATOM 0 HB ILE A 483 11.765 -10.615 -12.015 1.00 0.00 H new ATOM 0 HG12 ILE A 483 12.036 -7.784 -10.917 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.833 -9.233 -9.953 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.181 -9.152 -13.454 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.645 -9.576 -14.247 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.859 -7.962 -13.527 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.180 -8.523 -9.983 1.00 0.00 H new ATOM 0 HD12 ILE A 483 13.999 -10.104 -10.780 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.205 -8.632 -11.760 1.00 0.00 H new ATOM 535 N LYS A 484 8.421 -9.660 -13.876 1.00 0.00 N ATOM 536 CA LYS A 484 7.871 -10.317 -15.072 1.00 0.00 C ATOM 537 C LYS A 484 8.932 -10.264 -16.178 1.00 0.00 C ATOM 538 O LYS A 484 9.708 -9.311 -16.249 1.00 0.00 O ATOM 539 CB LYS A 484 6.588 -9.608 -15.568 1.00 0.00 C ATOM 540 CG LYS A 484 5.392 -9.652 -14.597 1.00 0.00 C ATOM 541 CD LYS A 484 4.144 -8.959 -15.200 1.00 0.00 C ATOM 542 CE LYS A 484 2.898 -9.059 -14.303 1.00 0.00 C ATOM 543 NZ LYS A 484 1.708 -8.439 -14.938 1.00 0.00 N ATOM 0 H LYS A 484 8.043 -8.729 -13.703 1.00 0.00 H new ATOM 0 HA LYS A 484 7.612 -11.346 -14.821 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.827 -8.565 -15.777 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.285 -10.061 -16.512 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.154 -10.689 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.664 -9.164 -13.661 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.371 -7.908 -15.378 1.00 0.00 H new ATOM 0 HD3 LYS A 484 3.922 -9.406 -16.169 1.00 0.00 H new ATOM 0 HE2 LYS A 484 2.690 -10.107 -14.087 1.00 0.00 H new ATOM 0 HE3 LYS A 484 3.097 -8.570 -13.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 0.938 -8.374 -14.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 1.951 -7.486 -15.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 1.400 -9.022 -15.742 1.00 0.00 H new ATOM 557 N ARG A 485 8.962 -11.292 -17.030 1.00 0.00 N ATOM 558 CA ARG A 485 9.965 -11.421 -18.093 1.00 0.00 C ATOM 559 C ARG A 485 9.259 -12.043 -19.298 1.00 0.00 C ATOM 560 O ARG A 485 9.154 -13.266 -19.409 1.00 0.00 O ATOM 561 CB ARG A 485 11.161 -12.289 -17.580 1.00 0.00 C ATOM 562 CG ARG A 485 12.572 -11.839 -18.011 1.00 0.00 C ATOM 563 CD ARG A 485 12.783 -11.736 -19.536 1.00 0.00 C ATOM 564 NE ARG A 485 14.206 -11.861 -19.895 1.00 0.00 N ATOM 565 CZ ARG A 485 15.200 -11.047 -19.503 1.00 0.00 C ATOM 566 NH1 ARG A 485 14.967 -9.907 -18.869 1.00 0.00 N ATOM 567 NH2 ARG A 485 16.440 -11.378 -19.770 1.00 0.00 N ATOM 0 H ARG A 485 8.291 -12.060 -17.003 1.00 0.00 H new ATOM 0 HA ARG A 485 10.385 -10.458 -18.384 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.127 -12.308 -16.491 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.010 -13.313 -17.921 1.00 0.00 H new ATOM 0 HG2 ARG A 485 12.780 -10.867 -17.564 1.00 0.00 H new ATOM 0 HG3 ARG A 485 13.301 -12.540 -17.604 1.00 0.00 H new ATOM 0 HD2 ARG A 485 12.211 -12.517 -20.037 1.00 0.00 H new ATOM 0 HD3 ARG A 485 12.399 -10.780 -19.893 1.00 0.00 H new ATOM 0 HE ARG A 485 14.461 -12.641 -20.500 1.00 0.00 H new ATOM 0 HH11 ARG A 485 14.009 -9.624 -18.664 1.00 0.00 H new ATOM 0 HH12 ARG A 485 15.746 -9.313 -18.586 1.00 0.00 H new ATOM 0 HH21 ARG A 485 16.640 -12.244 -20.270 1.00 0.00 H new ATOM 0 HH22 ARG A 485 17.205 -10.769 -19.478 1.00 0.00 H new ATOM 581 N GLN A 486 8.746 -11.175 -20.169 1.00 0.00 N ATOM 582 CA GLN A 486 7.869 -11.558 -21.280 1.00 0.00 C ATOM 583 C GLN A 486 8.686 -11.632 -22.574 1.00 0.00 C ATOM 584 O GLN A 486 9.055 -10.594 -23.112 1.00 0.00 O ATOM 585 CB GLN A 486 6.723 -10.507 -21.413 1.00 0.00 C ATOM 586 CG GLN A 486 5.995 -10.189 -20.096 1.00 0.00 C ATOM 587 CD GLN A 486 4.926 -9.114 -20.247 1.00 0.00 C ATOM 588 OE1 GLN A 486 5.191 -7.932 -20.083 1.00 0.00 O ATOM 589 NE2 GLN A 486 3.723 -9.522 -20.605 1.00 0.00 N ATOM 0 H GLN A 486 8.929 -10.173 -20.124 1.00 0.00 H new ATOM 0 HA GLN A 486 7.430 -12.537 -21.090 1.00 0.00 H new ATOM 0 HB2 GLN A 486 7.139 -9.584 -21.816 1.00 0.00 H new ATOM 0 HB3 GLN A 486 5.995 -10.872 -22.137 1.00 0.00 H new ATOM 0 HG2 GLN A 486 5.534 -11.100 -19.714 1.00 0.00 H new ATOM 0 HG3 GLN A 486 6.725 -9.865 -19.354 1.00 0.00 H new ATOM 0 HE21 GLN A 486 3.539 -10.517 -20.733 1.00 0.00 H new ATOM 0 HE22 GLN A 486 2.977 -8.842 -20.754 1.00 0.00 H new ATOM 598 N VAL A 487 9.000 -12.850 -23.047 1.00 0.00 N ATOM 599 CA VAL A 487 9.674 -13.058 -24.351 1.00 0.00 C ATOM 600 C VAL A 487 8.727 -12.626 -25.503 1.00 0.00 C ATOM 601 O VAL A 487 7.507 -12.633 -25.324 1.00 0.00 O ATOM 602 CB VAL A 487 10.131 -14.561 -24.523 1.00 0.00 C ATOM 603 CG1 VAL A 487 10.971 -14.773 -25.812 1.00 0.00 C ATOM 604 CG2 VAL A 487 10.914 -15.045 -23.277 1.00 0.00 C ATOM 0 H VAL A 487 8.798 -13.715 -22.545 1.00 0.00 H new ATOM 0 HA VAL A 487 10.572 -12.441 -24.384 1.00 0.00 H new ATOM 0 HB VAL A 487 9.226 -15.161 -24.622 1.00 0.00 H new ATOM 0 HG11 VAL A 487 11.263 -15.820 -25.888 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.376 -14.498 -26.683 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.864 -14.150 -25.771 1.00 0.00 H new ATOM 0 HG21 VAL A 487 11.218 -16.082 -23.419 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.798 -14.423 -23.139 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.277 -14.971 -22.396 1.00 0.00 H new ATOM 614 N LEU A 488 9.303 -12.251 -26.669 1.00 0.00 N ATOM 615 CA LEU A 488 8.561 -11.687 -27.830 1.00 0.00 C ATOM 616 C LEU A 488 7.351 -12.532 -28.283 1.00 0.00 C ATOM 617 O LEU A 488 6.351 -11.994 -28.766 1.00 0.00 O ATOM 618 CB LEU A 488 9.561 -11.464 -29.003 1.00 0.00 C ATOM 619 CG LEU A 488 10.401 -12.712 -29.486 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.655 -13.582 -30.518 1.00 0.00 C ATOM 621 CD2 LEU A 488 11.760 -12.288 -30.054 1.00 0.00 C ATOM 0 H LEU A 488 10.306 -12.331 -26.836 1.00 0.00 H new ATOM 0 HA LEU A 488 8.129 -10.740 -27.507 1.00 0.00 H new ATOM 0 HB2 LEU A 488 9.000 -11.084 -29.857 1.00 0.00 H new ATOM 0 HB3 LEU A 488 10.259 -10.681 -28.707 1.00 0.00 H new ATOM 0 HG LEU A 488 10.557 -13.321 -28.596 1.00 0.00 H new ATOM 0 HD11 LEU A 488 10.285 -14.422 -30.809 1.00 0.00 H new ATOM 0 HD12 LEU A 488 8.731 -13.957 -30.078 1.00 0.00 H new ATOM 0 HD13 LEU A 488 9.420 -12.982 -31.398 1.00 0.00 H new ATOM 0 HD21 LEU A 488 12.311 -13.171 -30.377 1.00 0.00 H new ATOM 0 HD22 LEU A 488 11.608 -11.625 -30.905 1.00 0.00 H new ATOM 0 HD23 LEU A 488 12.329 -11.766 -29.285 1.00 0.00 H new ATOM 633 N GLU A 489 7.464 -13.857 -28.118 1.00 0.00 N ATOM 634 CA GLU A 489 6.452 -14.822 -28.586 1.00 0.00 C ATOM 635 C GLU A 489 5.279 -14.960 -27.592 1.00 0.00 C ATOM 636 O GLU A 489 4.256 -15.573 -27.917 1.00 0.00 O ATOM 637 CB GLU A 489 7.148 -16.174 -28.869 1.00 0.00 C ATOM 638 CG GLU A 489 7.935 -16.767 -27.677 1.00 0.00 C ATOM 639 CD GLU A 489 8.967 -17.828 -28.107 1.00 0.00 C ATOM 640 OE1 GLU A 489 8.566 -18.887 -28.629 1.00 0.00 O ATOM 641 OE2 GLU A 489 10.187 -17.582 -27.978 1.00 0.00 O ATOM 0 H GLU A 489 8.261 -14.294 -27.655 1.00 0.00 H new ATOM 0 HA GLU A 489 6.005 -14.455 -29.510 1.00 0.00 H new ATOM 0 HB2 GLU A 489 6.393 -16.896 -29.181 1.00 0.00 H new ATOM 0 HB3 GLU A 489 7.832 -16.045 -29.708 1.00 0.00 H new ATOM 0 HG2 GLU A 489 8.447 -15.962 -27.150 1.00 0.00 H new ATOM 0 HG3 GLU A 489 7.234 -17.214 -26.972 1.00 0.00 H new ATOM 648 N GLY A 490 5.448 -14.397 -26.380 1.00 0.00 N ATOM 649 CA GLY A 490 4.375 -14.312 -25.383 1.00 0.00 C ATOM 650 C GLY A 490 4.760 -14.920 -24.043 1.00 0.00 C ATOM 651 O GLY A 490 4.236 -14.499 -23.010 1.00 0.00 O ATOM 0 H GLY A 490 6.331 -13.991 -26.070 1.00 0.00 H new ATOM 0 HA2 GLY A 490 4.104 -13.266 -25.237 1.00 0.00 H new ATOM 0 HA3 GLY A 490 3.490 -14.820 -25.766 1.00 0.00 H new ATOM 655 N GLU A 491 5.696 -15.894 -24.063 1.00 0.00 N ATOM 656 CA GLU A 491 6.078 -16.685 -22.870 1.00 0.00 C ATOM 657 C GLU A 491 6.670 -15.790 -21.759 1.00 0.00 C ATOM 658 O GLU A 491 7.758 -15.232 -21.914 1.00 0.00 O ATOM 659 CB GLU A 491 7.083 -17.806 -23.257 1.00 0.00 C ATOM 660 CG GLU A 491 6.532 -18.832 -24.268 1.00 0.00 C ATOM 661 CD GLU A 491 7.502 -19.991 -24.536 1.00 0.00 C ATOM 662 OE1 GLU A 491 7.502 -20.971 -23.756 1.00 0.00 O ATOM 663 OE2 GLU A 491 8.274 -19.925 -25.512 1.00 0.00 O ATOM 0 H GLU A 491 6.208 -16.155 -24.906 1.00 0.00 H new ATOM 0 HA GLU A 491 5.172 -17.145 -22.477 1.00 0.00 H new ATOM 0 HB2 GLU A 491 7.978 -17.346 -23.675 1.00 0.00 H new ATOM 0 HB3 GLU A 491 7.388 -18.332 -22.353 1.00 0.00 H new ATOM 0 HG2 GLU A 491 5.590 -19.233 -23.893 1.00 0.00 H new ATOM 0 HG3 GLU A 491 6.312 -18.325 -25.208 1.00 0.00 H new ATOM 670 N GLU A 492 5.930 -15.651 -20.645 1.00 0.00 N ATOM 671 CA GLU A 492 6.353 -14.824 -19.501 1.00 0.00 C ATOM 672 C GLU A 492 6.552 -15.675 -18.238 1.00 0.00 C ATOM 673 O GLU A 492 5.859 -16.678 -18.024 1.00 0.00 O ATOM 674 CB GLU A 492 5.344 -13.673 -19.256 1.00 0.00 C ATOM 675 CG GLU A 492 3.880 -14.099 -19.068 1.00 0.00 C ATOM 676 CD GLU A 492 2.929 -12.900 -18.887 1.00 0.00 C ATOM 677 OE1 GLU A 492 2.615 -12.221 -19.888 1.00 0.00 O ATOM 678 OE2 GLU A 492 2.497 -12.626 -17.748 1.00 0.00 O ATOM 0 H GLU A 492 5.027 -16.106 -20.512 1.00 0.00 H new ATOM 0 HA GLU A 492 7.318 -14.379 -19.745 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.659 -13.121 -18.371 1.00 0.00 H new ATOM 0 HB3 GLU A 492 5.397 -12.983 -20.098 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.562 -14.682 -19.932 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.805 -14.751 -18.198 1.00 0.00 H new ATOM 685 N ILE A 493 7.547 -15.273 -17.437 1.00 0.00 N ATOM 686 CA ILE A 493 7.830 -15.828 -16.096 1.00 0.00 C ATOM 687 C ILE A 493 7.937 -14.653 -15.104 1.00 0.00 C ATOM 688 O ILE A 493 8.266 -13.535 -15.508 1.00 0.00 O ATOM 689 CB ILE A 493 9.167 -16.677 -16.087 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.357 -15.836 -16.663 1.00 0.00 C ATOM 691 CG2 ILE A 493 8.985 -18.013 -16.850 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.700 -16.544 -16.729 1.00 0.00 C ATOM 0 H ILE A 493 8.197 -14.534 -17.705 1.00 0.00 H new ATOM 0 HA ILE A 493 7.022 -16.501 -15.808 1.00 0.00 H new ATOM 0 HB ILE A 493 9.408 -16.928 -15.054 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.091 -15.508 -17.668 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.471 -14.939 -16.054 1.00 0.00 H new ATOM 0 HG21 ILE A 493 9.919 -18.575 -16.828 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.198 -18.599 -16.376 1.00 0.00 H new ATOM 0 HG23 ILE A 493 8.711 -17.807 -17.885 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.448 -15.868 -17.143 1.00 0.00 H new ATOM 0 HD12 ILE A 493 12.001 -16.848 -15.726 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.616 -17.425 -17.365 1.00 0.00 H new ATOM 704 N ALA A 494 7.658 -14.898 -13.816 1.00 0.00 N ATOM 705 CA ALA A 494 7.676 -13.840 -12.788 1.00 0.00 C ATOM 706 C ALA A 494 8.449 -14.311 -11.552 1.00 0.00 C ATOM 707 O ALA A 494 7.981 -15.192 -10.825 1.00 0.00 O ATOM 708 CB ALA A 494 6.243 -13.425 -12.418 1.00 0.00 C ATOM 0 H ALA A 494 7.416 -15.822 -13.457 1.00 0.00 H new ATOM 0 HA ALA A 494 8.185 -12.966 -13.194 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.275 -12.644 -11.659 1.00 0.00 H new ATOM 0 HB2 ALA A 494 5.733 -13.048 -13.305 1.00 0.00 H new ATOM 0 HB3 ALA A 494 5.703 -14.288 -12.028 1.00 0.00 H new ATOM 714 N TYR A 495 9.649 -13.744 -11.346 1.00 0.00 N ATOM 715 CA TYR A 495 10.472 -14.026 -10.162 1.00 0.00 C ATOM 716 C TYR A 495 10.041 -13.117 -9.005 1.00 0.00 C ATOM 717 O TYR A 495 10.386 -11.930 -8.981 1.00 0.00 O ATOM 718 CB TYR A 495 11.979 -13.811 -10.477 1.00 0.00 C ATOM 719 CG TYR A 495 12.924 -14.064 -9.286 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.078 -15.345 -8.756 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.655 -13.026 -8.692 1.00 0.00 C ATOM 722 CE1 TYR A 495 13.921 -15.584 -7.687 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.497 -13.262 -7.622 1.00 0.00 C ATOM 724 CZ TYR A 495 14.629 -14.539 -7.124 1.00 0.00 C ATOM 725 OH TYR A 495 15.470 -14.777 -6.053 1.00 0.00 O ATOM 0 H TYR A 495 10.073 -13.080 -11.994 1.00 0.00 H new ATOM 0 HA TYR A 495 10.327 -15.068 -9.876 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.263 -14.471 -11.297 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.122 -12.789 -10.827 1.00 0.00 H new ATOM 0 HD1 TYR A 495 12.527 -16.167 -9.190 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.558 -12.022 -9.078 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.026 -16.584 -7.293 1.00 0.00 H new ATOM 0 HE2 TYR A 495 15.050 -12.447 -7.178 1.00 0.00 H new ATOM 0 HH TYR A 495 15.893 -13.937 -5.777 1.00 0.00 H new ATOM 735 N LYS A 496 9.301 -13.678 -8.042 1.00 0.00 N ATOM 736 CA LYS A 496 8.934 -12.956 -6.826 1.00 0.00 C ATOM 737 C LYS A 496 9.985 -13.208 -5.747 1.00 0.00 C ATOM 738 O LYS A 496 10.557 -14.301 -5.647 1.00 0.00 O ATOM 739 CB LYS A 496 7.499 -13.305 -6.339 1.00 0.00 C ATOM 740 CG LYS A 496 7.248 -14.776 -5.956 1.00 0.00 C ATOM 741 CD LYS A 496 5.784 -15.027 -5.509 1.00 0.00 C ATOM 742 CE LYS A 496 5.521 -16.495 -5.130 1.00 0.00 C ATOM 743 NZ LYS A 496 6.351 -16.935 -3.978 1.00 0.00 N ATOM 0 H LYS A 496 8.945 -14.633 -8.085 1.00 0.00 H new ATOM 0 HA LYS A 496 8.914 -11.890 -7.052 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.270 -12.682 -5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 496 6.795 -13.031 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 496 7.480 -15.415 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.925 -15.060 -5.150 1.00 0.00 H new ATOM 0 HD2 LYS A 496 5.555 -14.389 -4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 496 5.108 -14.737 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 496 4.466 -16.622 -4.885 1.00 0.00 H new ATOM 0 HE3 LYS A 496 5.728 -17.133 -5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 6.058 -17.888 -3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.352 -16.952 -4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 6.225 -16.273 -3.186 1.00 0.00 H new ATOM 757 N PHE A 497 10.244 -12.170 -4.965 1.00 0.00 N ATOM 758 CA PHE A 497 11.284 -12.160 -3.932 1.00 0.00 C ATOM 759 C PHE A 497 10.755 -12.786 -2.629 1.00 0.00 C ATOM 760 O PHE A 497 9.563 -13.091 -2.504 1.00 0.00 O ATOM 761 CB PHE A 497 11.753 -10.696 -3.731 1.00 0.00 C ATOM 762 CG PHE A 497 12.463 -10.111 -4.954 1.00 0.00 C ATOM 763 CD1 PHE A 497 13.817 -10.356 -5.181 1.00 0.00 C ATOM 764 CD2 PHE A 497 11.775 -9.331 -5.890 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.457 -9.831 -6.290 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.418 -8.811 -6.997 1.00 0.00 C ATOM 767 CZ PHE A 497 13.758 -9.065 -7.197 1.00 0.00 C ATOM 0 H PHE A 497 9.730 -11.291 -5.028 1.00 0.00 H new ATOM 0 HA PHE A 497 12.138 -12.764 -4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.890 -10.076 -3.490 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.426 -10.652 -2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.373 -10.963 -4.482 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.723 -9.132 -5.745 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.509 -10.023 -6.445 1.00 0.00 H new ATOM 0 HE2 PHE A 497 11.871 -8.206 -7.705 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.260 -8.663 -8.065 1.00 0.00 H new ATOM 777 N THR A 498 11.653 -13.010 -1.676 1.00 0.00 N ATOM 778 CA THR A 498 11.303 -13.548 -0.349 1.00 0.00 C ATOM 779 C THR A 498 11.087 -12.381 0.648 1.00 0.00 C ATOM 780 O THR A 498 11.809 -11.383 0.578 1.00 0.00 O ATOM 781 CB THR A 498 12.408 -14.544 0.148 1.00 0.00 C ATOM 782 OG1 THR A 498 12.186 -14.919 1.512 1.00 0.00 O ATOM 783 CG2 THR A 498 13.832 -13.981 -0.025 1.00 0.00 C ATOM 0 H THR A 498 12.649 -12.826 -1.794 1.00 0.00 H new ATOM 0 HA THR A 498 10.371 -14.109 -0.419 1.00 0.00 H new ATOM 0 HB THR A 498 12.330 -15.431 -0.481 1.00 0.00 H new ATOM 0 HG1 THR A 498 12.887 -15.541 1.798 1.00 0.00 H new ATOM 0 HG21 THR A 498 14.558 -14.710 0.335 1.00 0.00 H new ATOM 0 HG22 THR A 498 14.016 -13.775 -1.079 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.931 -13.059 0.547 1.00 0.00 H new ATOM 791 N PRO A 499 10.054 -12.472 1.562 1.00 0.00 N ATOM 792 CA PRO A 499 9.676 -11.371 2.510 1.00 0.00 C ATOM 793 C PRO A 499 10.820 -10.932 3.460 1.00 0.00 C ATOM 794 O PRO A 499 10.836 -9.790 3.931 1.00 0.00 O ATOM 795 CB PRO A 499 8.481 -11.974 3.308 1.00 0.00 C ATOM 796 CG PRO A 499 8.634 -13.459 3.138 1.00 0.00 C ATOM 797 CD PRO A 499 9.145 -13.639 1.730 1.00 0.00 C ATOM 0 HA PRO A 499 9.432 -10.456 1.971 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.519 -11.688 4.359 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.525 -11.625 2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 499 9.332 -13.870 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.684 -13.973 3.282 1.00 0.00 H new ATOM 0 HD2 PRO A 499 9.673 -14.585 1.608 1.00 0.00 H new ATOM 0 HD3 PRO A 499 8.335 -13.630 1.001 1.00 0.00 H new ATOM 805 N LYS A 500 11.763 -11.856 3.732 1.00 0.00 N ATOM 806 CA LYS A 500 12.930 -11.596 4.600 1.00 0.00 C ATOM 807 C LYS A 500 13.918 -10.595 3.950 1.00 0.00 C ATOM 808 O LYS A 500 14.758 -10.009 4.640 1.00 0.00 O ATOM 809 CB LYS A 500 13.671 -12.927 4.916 1.00 0.00 C ATOM 810 CG LYS A 500 14.243 -13.657 3.676 1.00 0.00 C ATOM 811 CD LYS A 500 14.975 -14.981 4.016 1.00 0.00 C ATOM 812 CE LYS A 500 16.247 -14.762 4.858 1.00 0.00 C ATOM 813 NZ LYS A 500 16.938 -16.036 5.173 1.00 0.00 N ATOM 0 H LYS A 500 11.737 -12.804 3.356 1.00 0.00 H new ATOM 0 HA LYS A 500 12.558 -11.153 5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 500 14.488 -12.718 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 500 12.983 -13.597 5.430 1.00 0.00 H new ATOM 0 HG2 LYS A 500 13.429 -13.870 2.983 1.00 0.00 H new ATOM 0 HG3 LYS A 500 14.935 -12.991 3.160 1.00 0.00 H new ATOM 0 HD2 LYS A 500 14.295 -15.638 4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 500 15.241 -15.492 3.090 1.00 0.00 H new ATOM 0 HE2 LYS A 500 16.929 -14.105 4.318 1.00 0.00 H new ATOM 0 HE3 LYS A 500 15.983 -14.255 5.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 17.787 -15.839 5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 16.298 -16.654 5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 17.214 -16.509 4.289 1.00 0.00 H new ATOM 827 N TYR A 501 13.818 -10.435 2.619 1.00 0.00 N ATOM 828 CA TYR A 501 14.740 -9.611 1.831 1.00 0.00 C ATOM 829 C TYR A 501 14.329 -8.125 1.893 1.00 0.00 C ATOM 830 O TYR A 501 13.150 -7.788 1.795 1.00 0.00 O ATOM 831 CB TYR A 501 14.755 -10.121 0.365 1.00 0.00 C ATOM 832 CG TYR A 501 15.959 -9.644 -0.459 1.00 0.00 C ATOM 833 CD1 TYR A 501 15.944 -8.426 -1.138 1.00 0.00 C ATOM 834 CD2 TYR A 501 17.118 -10.413 -0.545 1.00 0.00 C ATOM 835 CE1 TYR A 501 17.017 -8.005 -1.887 1.00 0.00 C ATOM 836 CE2 TYR A 501 18.200 -9.990 -1.288 1.00 0.00 C ATOM 837 CZ TYR A 501 18.145 -8.783 -1.951 1.00 0.00 C ATOM 838 OH TYR A 501 19.210 -8.382 -2.715 1.00 0.00 O ATOM 0 H TYR A 501 13.089 -10.878 2.060 1.00 0.00 H new ATOM 0 HA TYR A 501 15.744 -9.693 2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 501 14.744 -11.211 0.372 1.00 0.00 H new ATOM 0 HB3 TYR A 501 13.840 -9.796 -0.130 1.00 0.00 H new ATOM 0 HD1 TYR A 501 15.068 -7.798 -1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 501 17.170 -11.356 -0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 501 16.972 -7.068 -2.422 1.00 0.00 H new ATOM 0 HE2 TYR A 501 19.087 -10.602 -1.350 1.00 0.00 H new ATOM 0 HH TYR A 501 19.701 -7.675 -2.246 1.00 0.00 H new ATOM 848 N ILE A 502 15.323 -7.246 2.063 1.00 0.00 N ATOM 849 CA ILE A 502 15.154 -5.775 2.032 1.00 0.00 C ATOM 850 C ILE A 502 16.232 -5.199 1.093 1.00 0.00 C ATOM 851 O ILE A 502 17.305 -5.799 0.947 1.00 0.00 O ATOM 852 CB ILE A 502 15.276 -5.138 3.487 1.00 0.00 C ATOM 853 CG1 ILE A 502 14.170 -5.713 4.435 1.00 0.00 C ATOM 854 CG2 ILE A 502 15.228 -3.582 3.455 1.00 0.00 C ATOM 855 CD1 ILE A 502 14.195 -5.191 5.871 1.00 0.00 C ATOM 0 H ILE A 502 16.287 -7.534 2.229 1.00 0.00 H new ATOM 0 HA ILE A 502 14.157 -5.529 1.668 1.00 0.00 H new ATOM 0 HB ILE A 502 16.253 -5.417 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 502 13.194 -5.490 4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.267 -6.798 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 502 15.315 -3.194 4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 502 16.053 -3.205 2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 502 14.282 -3.256 3.022 1.00 0.00 H new ATOM 0 HD11 ILE A 502 13.388 -5.653 6.440 1.00 0.00 H new ATOM 0 HD12 ILE A 502 15.152 -5.438 6.331 1.00 0.00 H new ATOM 0 HD13 ILE A 502 14.063 -4.109 5.867 1.00 0.00 H new ATOM 867 N LEU A 503 15.952 -4.058 0.441 1.00 0.00 N ATOM 868 CA LEU A 503 16.939 -3.370 -0.412 1.00 0.00 C ATOM 869 C LEU A 503 17.101 -1.924 0.086 1.00 0.00 C ATOM 870 O LEU A 503 16.121 -1.235 0.357 1.00 0.00 O ATOM 871 CB LEU A 503 16.532 -3.439 -1.927 1.00 0.00 C ATOM 872 CG LEU A 503 17.713 -3.516 -2.956 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.506 -2.204 -3.049 1.00 0.00 C ATOM 874 CD2 LEU A 503 18.647 -4.692 -2.611 1.00 0.00 C ATOM 0 H LEU A 503 15.047 -3.590 0.488 1.00 0.00 H new ATOM 0 HA LEU A 503 17.903 -3.873 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.894 -4.311 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.930 -2.561 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 503 17.270 -3.684 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 503 19.310 -2.316 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 503 17.842 -1.399 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.929 -1.965 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 503 19.462 -4.733 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 503 19.056 -4.551 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.085 -5.625 -2.645 1.00 0.00 H new ATOM 886 N ARG A 504 18.360 -1.484 0.173 1.00 0.00 N ATOM 887 CA ARG A 504 18.743 -0.238 0.850 1.00 0.00 C ATOM 888 C ARG A 504 18.518 0.994 -0.053 1.00 0.00 C ATOM 889 O ARG A 504 18.497 0.876 -1.285 1.00 0.00 O ATOM 890 CB ARG A 504 20.224 -0.325 1.310 1.00 0.00 C ATOM 891 CG ARG A 504 20.532 -1.322 2.471 1.00 0.00 C ATOM 892 CD ARG A 504 20.271 -2.807 2.121 1.00 0.00 C ATOM 893 NE ARG A 504 20.810 -3.744 3.128 1.00 0.00 N ATOM 894 CZ ARG A 504 20.443 -5.031 3.270 1.00 0.00 C ATOM 895 NH1 ARG A 504 19.465 -5.554 2.546 1.00 0.00 N ATOM 896 NH2 ARG A 504 21.071 -5.799 4.140 1.00 0.00 N ATOM 0 H ARG A 504 19.151 -1.987 -0.228 1.00 0.00 H new ATOM 0 HA ARG A 504 18.105 -0.114 1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.833 -0.603 0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 504 20.545 0.670 1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 504 21.575 -1.208 2.765 1.00 0.00 H new ATOM 0 HG3 ARG A 504 19.926 -1.053 3.336 1.00 0.00 H new ATOM 0 HD2 ARG A 504 19.197 -2.967 2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 504 20.717 -3.029 1.152 1.00 0.00 H new ATOM 0 HE ARG A 504 21.519 -3.386 3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 504 18.972 -4.979 1.863 1.00 0.00 H new ATOM 0 HH12 ARG A 504 19.205 -6.532 2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 504 21.832 -5.417 4.702 1.00 0.00 H new ATOM 0 HH22 ARG A 504 20.796 -6.775 4.251 1.00 0.00 H new ATOM 910 N ALA A 505 18.364 2.174 0.583 1.00 0.00 N ATOM 911 CA ALA A 505 18.057 3.449 -0.103 1.00 0.00 C ATOM 912 C ALA A 505 19.179 3.882 -1.065 1.00 0.00 C ATOM 913 O ALA A 505 20.367 3.845 -0.702 1.00 0.00 O ATOM 914 CB ALA A 505 17.816 4.538 0.941 1.00 0.00 C ATOM 0 H ALA A 505 18.450 2.271 1.595 1.00 0.00 H new ATOM 0 HA ALA A 505 17.161 3.296 -0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 505 17.590 5.479 0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 505 16.977 4.254 1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 505 18.710 4.659 1.553 1.00 0.00 H new ATOM 920 N GLY A 506 18.790 4.271 -2.297 1.00 0.00 N ATOM 921 CA GLY A 506 19.735 4.736 -3.323 1.00 0.00 C ATOM 922 C GLY A 506 20.726 3.665 -3.785 1.00 0.00 C ATOM 923 O GLY A 506 21.754 3.985 -4.394 1.00 0.00 O ATOM 0 H GLY A 506 17.817 4.270 -2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.173 5.093 -4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.292 5.587 -2.931 1.00 0.00 H new ATOM 927 N GLN A 507 20.428 2.393 -3.475 1.00 0.00 N ATOM 928 CA GLN A 507 21.279 1.245 -3.832 1.00 0.00 C ATOM 929 C GLN A 507 20.620 0.436 -4.954 1.00 0.00 C ATOM 930 O GLN A 507 19.684 0.916 -5.593 1.00 0.00 O ATOM 931 CB GLN A 507 21.521 0.380 -2.568 1.00 0.00 C ATOM 932 CG GLN A 507 22.301 1.087 -1.440 1.00 0.00 C ATOM 933 CD GLN A 507 23.690 1.568 -1.870 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.669 0.826 -1.777 1.00 0.00 O ATOM 935 NE2 GLN A 507 23.783 2.812 -2.328 1.00 0.00 N ATOM 0 H GLN A 507 19.584 2.130 -2.966 1.00 0.00 H new ATOM 0 HA GLN A 507 22.244 1.592 -4.201 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.557 0.056 -2.176 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.065 -0.519 -2.859 1.00 0.00 H new ATOM 0 HG2 GLN A 507 21.722 1.941 -1.088 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.406 0.404 -0.597 1.00 0.00 H new ATOM 0 HE21 GLN A 507 22.949 3.396 -2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 507 24.688 3.183 -2.617 1.00 0.00 H new ATOM 944 N MET A 508 21.124 -0.791 -5.205 1.00 0.00 N ATOM 945 CA MET A 508 20.620 -1.651 -6.295 1.00 0.00 C ATOM 946 C MET A 508 20.769 -3.146 -5.957 1.00 0.00 C ATOM 947 O MET A 508 21.372 -3.517 -4.940 1.00 0.00 O ATOM 948 CB MET A 508 21.354 -1.294 -7.626 1.00 0.00 C ATOM 949 CG MET A 508 22.883 -1.440 -7.588 1.00 0.00 C ATOM 950 SD MET A 508 23.451 -3.161 -7.613 1.00 0.00 S ATOM 951 CE MET A 508 25.225 -2.957 -7.437 1.00 0.00 C ATOM 0 H MET A 508 21.882 -1.209 -4.665 1.00 0.00 H new ATOM 0 HA MET A 508 19.553 -1.463 -6.418 1.00 0.00 H new ATOM 0 HB2 MET A 508 20.964 -1.931 -8.420 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.109 -0.266 -7.893 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.311 -0.913 -8.441 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.263 -0.954 -6.690 1.00 0.00 H new ATOM 0 HE1 MET A 508 25.705 -3.935 -7.436 1.00 0.00 H new ATOM 0 HE2 MET A 508 25.608 -2.365 -8.269 1.00 0.00 H new ATOM 0 HE3 MET A 508 25.441 -2.446 -6.499 1.00 0.00 H new ATOM 961 N VAL A 509 20.182 -3.990 -6.818 1.00 0.00 N ATOM 962 CA VAL A 509 20.338 -5.455 -6.760 1.00 0.00 C ATOM 963 C VAL A 509 20.307 -6.013 -8.185 1.00 0.00 C ATOM 964 O VAL A 509 19.575 -5.508 -9.040 1.00 0.00 O ATOM 965 CB VAL A 509 19.234 -6.151 -5.873 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.796 -5.834 -6.369 1.00 0.00 C ATOM 967 CG2 VAL A 509 19.482 -7.678 -5.769 1.00 0.00 C ATOM 0 H VAL A 509 19.581 -3.676 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 509 21.295 -5.673 -6.287 1.00 0.00 H new ATOM 0 HB VAL A 509 19.315 -5.732 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 509 17.071 -6.335 -5.727 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.628 -4.758 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.678 -6.187 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 509 18.706 -8.131 -5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 509 19.457 -8.119 -6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 509 20.457 -7.858 -5.316 1.00 0.00 H new ATOM 977 N THR A 510 21.130 -7.026 -8.458 1.00 0.00 N ATOM 978 CA THR A 510 21.218 -7.637 -9.782 1.00 0.00 C ATOM 979 C THR A 510 20.825 -9.115 -9.679 1.00 0.00 C ATOM 980 O THR A 510 21.552 -9.910 -9.076 1.00 0.00 O ATOM 981 CB THR A 510 22.664 -7.489 -10.354 1.00 0.00 C ATOM 982 OG1 THR A 510 23.169 -6.162 -10.111 1.00 0.00 O ATOM 983 CG2 THR A 510 22.710 -7.767 -11.862 1.00 0.00 C ATOM 0 H THR A 510 21.753 -7.445 -7.768 1.00 0.00 H new ATOM 0 HA THR A 510 20.534 -7.131 -10.464 1.00 0.00 H new ATOM 0 HB THR A 510 23.285 -8.225 -9.843 1.00 0.00 H new ATOM 0 HG1 THR A 510 24.076 -6.086 -10.474 1.00 0.00 H new ATOM 0 HG21 THR A 510 23.733 -7.654 -12.222 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.368 -8.784 -12.055 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.062 -7.061 -12.382 1.00 0.00 H new ATOM 991 N VAL A 511 19.654 -9.465 -10.219 1.00 0.00 N ATOM 992 CA VAL A 511 19.172 -10.851 -10.242 1.00 0.00 C ATOM 993 C VAL A 511 19.650 -11.532 -11.530 1.00 0.00 C ATOM 994 O VAL A 511 19.110 -11.289 -12.611 1.00 0.00 O ATOM 995 CB VAL A 511 17.606 -10.932 -10.128 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.116 -12.409 -10.063 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.099 -10.115 -8.913 1.00 0.00 C ATOM 0 H VAL A 511 19.014 -8.799 -10.652 1.00 0.00 H new ATOM 0 HA VAL A 511 19.582 -11.369 -9.375 1.00 0.00 H new ATOM 0 HB VAL A 511 17.182 -10.490 -11.030 1.00 0.00 H new ATOM 0 HG11 VAL A 511 16.029 -12.429 -9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.424 -12.935 -10.967 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.551 -12.899 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.013 -10.186 -8.855 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.538 -10.513 -7.998 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.389 -9.071 -9.030 1.00 0.00 H new ATOM 1007 N TRP A 512 20.710 -12.316 -11.398 1.00 0.00 N ATOM 1008 CA TRP A 512 21.278 -13.137 -12.470 1.00 0.00 C ATOM 1009 C TRP A 512 20.517 -14.465 -12.627 1.00 0.00 C ATOM 1010 O TRP A 512 19.604 -14.779 -11.856 1.00 0.00 O ATOM 1011 CB TRP A 512 22.760 -13.435 -12.152 1.00 0.00 C ATOM 1012 CG TRP A 512 23.701 -12.245 -12.213 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.731 -11.164 -11.384 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.776 -12.050 -13.148 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.752 -10.324 -11.736 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.408 -10.844 -12.814 1.00 0.00 C ATOM 1017 CE3 TRP A 512 25.265 -12.788 -14.227 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.498 -10.351 -13.527 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 26.346 -12.305 -14.935 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.953 -11.093 -14.585 1.00 0.00 C ATOM 0 H TRP A 512 21.217 -12.405 -10.518 1.00 0.00 H new ATOM 0 HA TRP A 512 21.192 -12.583 -13.405 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.818 -13.869 -11.154 1.00 0.00 H new ATOM 0 HB3 TRP A 512 23.117 -14.192 -12.850 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.047 -10.994 -10.566 1.00 0.00 H new ATOM 0 HE1 TRP A 512 24.986 -9.449 -11.267 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.803 -13.724 -14.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.968 -9.417 -13.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.730 -12.870 -15.772 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.795 -10.736 -15.159 1.00 0.00 H new ATOM 1031 N ALA A 513 20.929 -15.230 -13.647 1.00 0.00 N ATOM 1032 CA ALA A 513 20.449 -16.592 -13.907 1.00 0.00 C ATOM 1033 C ALA A 513 21.495 -17.603 -13.413 1.00 0.00 C ATOM 1034 O ALA A 513 22.692 -17.285 -13.354 1.00 0.00 O ATOM 1035 CB ALA A 513 20.191 -16.776 -15.416 1.00 0.00 C ATOM 0 H ALA A 513 21.619 -14.912 -14.327 1.00 0.00 H new ATOM 0 HA ALA A 513 19.514 -16.760 -13.373 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.835 -17.789 -15.603 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.439 -16.060 -15.746 1.00 0.00 H new ATOM 0 HB3 ALA A 513 21.117 -16.609 -15.966 1.00 0.00 H new ATOM 1041 N ALA A 514 21.040 -18.812 -13.062 1.00 0.00 N ATOM 1042 CA ALA A 514 21.926 -19.921 -12.659 1.00 0.00 C ATOM 1043 C ALA A 514 22.829 -20.356 -13.829 1.00 0.00 C ATOM 1044 O ALA A 514 23.977 -20.763 -13.626 1.00 0.00 O ATOM 1045 CB ALA A 514 21.092 -21.098 -12.147 1.00 0.00 C ATOM 0 H ALA A 514 20.049 -19.053 -13.048 1.00 0.00 H new ATOM 0 HA ALA A 514 22.572 -19.575 -11.852 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.754 -21.912 -11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.503 -20.780 -11.287 1.00 0.00 H new ATOM 0 HB3 ALA A 514 20.424 -21.442 -12.937 1.00 0.00 H new ATOM 1051 N GLY A 515 22.298 -20.232 -15.058 1.00 0.00 N ATOM 1052 CA GLY A 515 23.033 -20.595 -16.274 1.00 0.00 C ATOM 1053 C GLY A 515 24.168 -19.637 -16.622 1.00 0.00 C ATOM 1054 O GLY A 515 25.044 -19.975 -17.430 1.00 0.00 O ATOM 0 H GLY A 515 21.356 -19.881 -15.232 1.00 0.00 H new ATOM 0 HA2 GLY A 515 23.442 -21.598 -16.153 1.00 0.00 H new ATOM 0 HA3 GLY A 515 22.335 -20.634 -17.110 1.00 0.00 H new ATOM 1058 N ALA A 516 24.149 -18.439 -16.004 1.00 0.00 N ATOM 1059 CA ALA A 516 25.192 -17.416 -16.191 1.00 0.00 C ATOM 1060 C ALA A 516 26.522 -17.835 -15.523 1.00 0.00 C ATOM 1061 O ALA A 516 27.595 -17.367 -15.923 1.00 0.00 O ATOM 1062 CB ALA A 516 24.701 -16.068 -15.651 1.00 0.00 C ATOM 0 H ALA A 516 23.409 -18.156 -15.362 1.00 0.00 H new ATOM 0 HA ALA A 516 25.389 -17.315 -17.258 1.00 0.00 H new ATOM 0 HB1 ALA A 516 25.477 -15.315 -15.792 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.801 -15.767 -16.188 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.475 -16.162 -14.589 1.00 0.00 H new ATOM 1068 N GLY A 517 26.434 -18.727 -14.510 1.00 0.00 N ATOM 1069 CA GLY A 517 27.620 -19.317 -13.871 1.00 0.00 C ATOM 1070 C GLY A 517 28.301 -18.388 -12.870 1.00 0.00 C ATOM 1071 O GLY A 517 29.533 -18.387 -12.741 1.00 0.00 O ATOM 0 H GLY A 517 25.549 -19.051 -14.121 1.00 0.00 H new ATOM 0 HA2 GLY A 517 27.329 -20.235 -13.361 1.00 0.00 H new ATOM 0 HA3 GLY A 517 28.338 -19.595 -14.643 1.00 0.00 H new ATOM 1075 N VAL A 518 27.481 -17.616 -12.144 1.00 0.00 N ATOM 1076 CA VAL A 518 27.939 -16.578 -11.200 1.00 0.00 C ATOM 1077 C VAL A 518 27.615 -16.992 -9.745 1.00 0.00 C ATOM 1078 O VAL A 518 26.622 -17.698 -9.496 1.00 0.00 O ATOM 1079 CB VAL A 518 27.263 -15.205 -11.576 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.724 -15.337 -11.587 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.726 -14.043 -10.655 1.00 0.00 C ATOM 0 H VAL A 518 26.465 -17.693 -12.194 1.00 0.00 H new ATOM 0 HA VAL A 518 29.021 -16.464 -11.271 1.00 0.00 H new ATOM 0 HB VAL A 518 27.592 -14.950 -12.583 1.00 0.00 H new ATOM 0 HG11 VAL A 518 25.278 -14.377 -11.849 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.428 -16.087 -12.321 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.378 -15.640 -10.599 1.00 0.00 H new ATOM 0 HG21 VAL A 518 27.231 -13.120 -10.957 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.467 -14.273 -9.621 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.806 -13.920 -10.740 1.00 0.00 H new ATOM 1091 N ALA A 519 28.484 -16.588 -8.802 1.00 0.00 N ATOM 1092 CA ALA A 519 28.337 -16.905 -7.375 1.00 0.00 C ATOM 1093 C ALA A 519 27.224 -16.052 -6.732 1.00 0.00 C ATOM 1094 O ALA A 519 27.268 -14.813 -6.786 1.00 0.00 O ATOM 1095 CB ALA A 519 29.676 -16.690 -6.654 1.00 0.00 C ATOM 0 H ALA A 519 29.311 -16.030 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 519 28.049 -17.952 -7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 519 29.562 -16.926 -5.596 1.00 0.00 H new ATOM 0 HB2 ALA A 519 30.433 -17.341 -7.091 1.00 0.00 H new ATOM 0 HB3 ALA A 519 29.985 -15.650 -6.762 1.00 0.00 H new ATOM 1101 N HIS A 520 26.234 -16.729 -6.131 1.00 0.00 N ATOM 1102 CA HIS A 520 25.119 -16.078 -5.428 1.00 0.00 C ATOM 1103 C HIS A 520 25.643 -15.373 -4.168 1.00 0.00 C ATOM 1104 O HIS A 520 26.087 -16.033 -3.219 1.00 0.00 O ATOM 1105 CB HIS A 520 24.035 -17.124 -5.071 1.00 0.00 C ATOM 1106 CG HIS A 520 22.769 -16.553 -4.461 1.00 0.00 C ATOM 1107 ND1 HIS A 520 21.921 -17.263 -3.641 1.00 0.00 N ATOM 1108 CD2 HIS A 520 22.193 -15.332 -4.606 1.00 0.00 C ATOM 1109 CE1 HIS A 520 20.886 -16.472 -3.329 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.005 -15.290 -3.892 1.00 0.00 N ATOM 0 H HIS A 520 26.184 -17.748 -6.119 1.00 0.00 H new ATOM 0 HA HIS A 520 24.666 -15.330 -6.078 1.00 0.00 H new ATOM 0 HB2 HIS A 520 23.769 -17.673 -5.975 1.00 0.00 H new ATOM 0 HB3 HIS A 520 24.463 -17.845 -4.374 1.00 0.00 H new ATOM 0 HD1 HIS A 520 22.057 -18.224 -3.326 1.00 0.00 H new ATOM 0 HD2 HIS A 520 22.598 -14.518 -5.188 1.00 0.00 H new ATOM 0 HE1 HIS A 520 20.061 -16.767 -2.697 1.00 0.00 H new ATOM 1118 N SER A 521 25.615 -14.030 -4.181 1.00 0.00 N ATOM 1119 CA SER A 521 26.181 -13.203 -3.102 1.00 0.00 C ATOM 1120 C SER A 521 25.195 -12.071 -2.727 1.00 0.00 C ATOM 1121 O SER A 521 25.325 -10.939 -3.219 1.00 0.00 O ATOM 1122 CB SER A 521 27.550 -12.646 -3.559 1.00 0.00 C ATOM 1123 OG SER A 521 28.410 -13.686 -4.003 1.00 0.00 O ATOM 0 H SER A 521 25.200 -13.488 -4.939 1.00 0.00 H new ATOM 0 HA SER A 521 26.337 -13.806 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.401 -11.926 -4.364 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.020 -12.110 -2.735 1.00 0.00 H new ATOM 0 HG SER A 521 28.078 -14.045 -4.852 1.00 0.00 H new ATOM 1129 N PRO A 522 24.138 -12.378 -1.895 1.00 0.00 N ATOM 1130 CA PRO A 522 23.167 -11.358 -1.413 1.00 0.00 C ATOM 1131 C PRO A 522 23.843 -10.286 -0.500 1.00 0.00 C ATOM 1132 O PRO A 522 24.884 -10.570 0.105 1.00 0.00 O ATOM 1133 CB PRO A 522 22.103 -12.197 -0.630 1.00 0.00 C ATOM 1134 CG PRO A 522 22.313 -13.612 -1.080 1.00 0.00 C ATOM 1135 CD PRO A 522 23.791 -13.730 -1.378 1.00 0.00 C ATOM 0 HA PRO A 522 22.732 -10.783 -2.230 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.240 -12.101 0.447 1.00 0.00 H new ATOM 0 HB3 PRO A 522 21.091 -11.858 -0.854 1.00 0.00 H new ATOM 0 HG2 PRO A 522 22.012 -14.318 -0.306 1.00 0.00 H new ATOM 0 HG3 PRO A 522 21.716 -13.835 -1.964 1.00 0.00 H new ATOM 0 HD2 PRO A 522 24.364 -13.980 -0.485 1.00 0.00 H new ATOM 0 HD3 PRO A 522 23.993 -14.508 -2.114 1.00 0.00 H new ATOM 1143 N PRO A 523 23.266 -9.040 -0.367 1.00 0.00 N ATOM 1144 CA PRO A 523 22.023 -8.584 -1.033 1.00 0.00 C ATOM 1145 C PRO A 523 22.277 -7.709 -2.292 1.00 0.00 C ATOM 1146 O PRO A 523 21.468 -6.829 -2.622 1.00 0.00 O ATOM 1147 CB PRO A 523 21.378 -7.768 0.113 1.00 0.00 C ATOM 1148 CG PRO A 523 22.550 -7.090 0.788 1.00 0.00 C ATOM 1149 CD PRO A 523 23.785 -7.959 0.510 1.00 0.00 C ATOM 0 HA PRO A 523 21.414 -9.398 -1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 523 20.663 -7.040 -0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 523 20.837 -8.413 0.806 1.00 0.00 H new ATOM 0 HG2 PRO A 523 22.691 -6.082 0.398 1.00 0.00 H new ATOM 0 HG3 PRO A 523 22.377 -6.996 1.860 1.00 0.00 H new ATOM 0 HD2 PRO A 523 24.573 -7.389 0.019 1.00 0.00 H new ATOM 0 HD3 PRO A 523 24.208 -8.359 1.431 1.00 0.00 H new ATOM 1157 N SER A 524 23.393 -7.959 -2.994 1.00 0.00 N ATOM 1158 CA SER A 524 23.781 -7.184 -4.193 1.00 0.00 C ATOM 1159 C SER A 524 23.704 -8.053 -5.467 1.00 0.00 C ATOM 1160 O SER A 524 23.290 -7.578 -6.529 1.00 0.00 O ATOM 1161 CB SER A 524 25.201 -6.615 -3.993 1.00 0.00 C ATOM 1162 OG SER A 524 25.268 -5.821 -2.821 1.00 0.00 O ATOM 0 H SER A 524 24.052 -8.699 -2.752 1.00 0.00 H new ATOM 0 HA SER A 524 23.082 -6.359 -4.325 1.00 0.00 H new ATOM 0 HB2 SER A 524 25.918 -7.433 -3.924 1.00 0.00 H new ATOM 0 HB3 SER A 524 25.482 -6.016 -4.859 1.00 0.00 H new ATOM 0 HG SER A 524 26.178 -5.472 -2.714 1.00 0.00 H new ATOM 1168 N THR A 525 24.107 -9.332 -5.348 1.00 0.00 N ATOM 1169 CA THR A 525 24.071 -10.302 -6.456 1.00 0.00 C ATOM 1170 C THR A 525 23.134 -11.468 -6.095 1.00 0.00 C ATOM 1171 O THR A 525 23.523 -12.384 -5.363 1.00 0.00 O ATOM 1172 CB THR A 525 25.512 -10.845 -6.785 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.400 -9.752 -7.076 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.515 -11.822 -7.980 1.00 0.00 C ATOM 0 H THR A 525 24.468 -9.722 -4.477 1.00 0.00 H new ATOM 0 HA THR A 525 23.694 -9.795 -7.344 1.00 0.00 H new ATOM 0 HB THR A 525 25.852 -11.387 -5.903 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.293 -10.101 -7.277 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.532 -12.167 -8.165 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.878 -12.677 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 525 25.137 -11.313 -8.867 1.00 0.00 H new ATOM 1182 N LEU A 526 21.880 -11.393 -6.554 1.00 0.00 N ATOM 1183 CA LEU A 526 20.940 -12.524 -6.480 1.00 0.00 C ATOM 1184 C LEU A 526 21.105 -13.401 -7.721 1.00 0.00 C ATOM 1185 O LEU A 526 21.513 -12.913 -8.767 1.00 0.00 O ATOM 1186 CB LEU A 526 19.478 -12.037 -6.333 1.00 0.00 C ATOM 1187 CG LEU A 526 19.136 -11.325 -4.991 1.00 0.00 C ATOM 1188 CD1 LEU A 526 17.636 -10.976 -4.921 1.00 0.00 C ATOM 1189 CD2 LEU A 526 19.590 -12.167 -3.774 1.00 0.00 C ATOM 0 H LEU A 526 21.488 -10.556 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 526 21.169 -13.113 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.258 -11.353 -7.153 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.815 -12.895 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 526 19.692 -10.388 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 526 17.422 -10.480 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 526 17.378 -10.312 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 526 17.046 -11.890 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 526 19.336 -11.642 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 526 19.085 -13.133 -3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 526 20.668 -12.320 -3.819 1.00 0.00 H new ATOM 1201 N VAL A 527 20.847 -14.706 -7.581 1.00 0.00 N ATOM 1202 CA VAL A 527 20.920 -15.672 -8.687 1.00 0.00 C ATOM 1203 C VAL A 527 19.706 -16.607 -8.583 1.00 0.00 C ATOM 1204 O VAL A 527 19.554 -17.317 -7.577 1.00 0.00 O ATOM 1205 CB VAL A 527 22.257 -16.514 -8.662 1.00 0.00 C ATOM 1206 CG1 VAL A 527 22.306 -17.526 -9.832 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.507 -15.598 -8.689 1.00 0.00 C ATOM 0 H VAL A 527 20.580 -15.126 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 527 20.913 -15.125 -9.630 1.00 0.00 H new ATOM 0 HB VAL A 527 22.266 -17.072 -7.726 1.00 0.00 H new ATOM 0 HG11 VAL A 527 23.238 -18.090 -9.787 1.00 0.00 H new ATOM 0 HG12 VAL A 527 21.463 -18.212 -9.755 1.00 0.00 H new ATOM 0 HG13 VAL A 527 22.252 -16.990 -10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.408 -16.211 -8.671 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.497 -14.995 -9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.497 -14.943 -7.818 1.00 0.00 H new ATOM 1217 N TRP A 528 18.825 -16.576 -9.603 1.00 0.00 N ATOM 1218 CA TRP A 528 17.659 -17.471 -9.679 1.00 0.00 C ATOM 1219 C TRP A 528 18.167 -18.896 -10.016 1.00 0.00 C ATOM 1220 O TRP A 528 18.477 -19.203 -11.171 1.00 0.00 O ATOM 1221 CB TRP A 528 16.627 -16.942 -10.733 1.00 0.00 C ATOM 1222 CG TRP A 528 15.261 -17.626 -10.736 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.838 -18.677 -9.958 1.00 0.00 C ATOM 1224 CD2 TRP A 528 14.129 -17.280 -11.567 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.543 -19.002 -10.261 1.00 0.00 N ATOM 1226 CE2 TRP A 528 13.079 -18.158 -11.236 1.00 0.00 C ATOM 1227 CE3 TRP A 528 13.904 -16.312 -12.552 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.832 -18.107 -11.867 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.665 -16.258 -13.168 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.643 -17.146 -12.821 1.00 0.00 C ATOM 0 H TRP A 528 18.903 -15.933 -10.391 1.00 0.00 H new ATOM 0 HA TRP A 528 17.134 -17.501 -8.724 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.477 -15.876 -10.562 1.00 0.00 H new ATOM 0 HB3 TRP A 528 17.066 -17.047 -11.725 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.441 -19.176 -9.214 1.00 0.00 H new ATOM 0 HE1 TRP A 528 13.007 -19.755 -9.829 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.684 -15.618 -12.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 11.046 -18.802 -11.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.485 -15.515 -13.931 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.686 -17.072 -13.316 1.00 0.00 H new ATOM 1241 N LYS A 529 18.300 -19.728 -8.963 1.00 0.00 N ATOM 1242 CA LYS A 529 18.809 -21.108 -9.065 1.00 0.00 C ATOM 1243 C LYS A 529 17.823 -21.981 -9.874 1.00 0.00 C ATOM 1244 O LYS A 529 16.605 -21.920 -9.658 1.00 0.00 O ATOM 1245 CB LYS A 529 19.050 -21.699 -7.630 1.00 0.00 C ATOM 1246 CG LYS A 529 20.464 -22.282 -7.358 1.00 0.00 C ATOM 1247 CD LYS A 529 20.870 -23.401 -8.338 1.00 0.00 C ATOM 1248 CE LYS A 529 22.172 -24.107 -7.914 1.00 0.00 C ATOM 1249 NZ LYS A 529 23.315 -23.159 -7.785 1.00 0.00 N ATOM 0 H LYS A 529 18.055 -19.457 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 529 19.763 -21.102 -9.593 1.00 0.00 H new ATOM 0 HB2 LYS A 529 18.856 -20.914 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 529 18.316 -22.485 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 529 21.197 -21.477 -7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 529 20.497 -22.672 -6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.066 -24.134 -8.402 1.00 0.00 H new ATOM 0 HD3 LYS A 529 20.996 -22.979 -9.335 1.00 0.00 H new ATOM 0 HE2 LYS A 529 22.014 -24.614 -6.962 1.00 0.00 H new ATOM 0 HE3 LYS A 529 22.421 -24.875 -8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 24.185 -23.690 -7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 23.431 -22.632 -8.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 23.127 -22.492 -7.009 1.00 0.00 H new ATOM 1263 N GLY A 530 18.373 -22.768 -10.813 1.00 0.00 N ATOM 1264 CA GLY A 530 17.577 -23.620 -11.693 1.00 0.00 C ATOM 1265 C GLY A 530 17.209 -22.940 -13.004 1.00 0.00 C ATOM 1266 O GLY A 530 16.963 -23.616 -14.010 1.00 0.00 O ATOM 0 H GLY A 530 19.378 -22.827 -10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 530 18.133 -24.533 -11.907 1.00 0.00 H new ATOM 0 HA3 GLY A 530 16.665 -23.917 -11.175 1.00 0.00 H new ATOM 1270 N GLN A 531 17.174 -21.592 -13.000 1.00 0.00 N ATOM 1271 CA GLN A 531 16.823 -20.798 -14.183 1.00 0.00 C ATOM 1272 C GLN A 531 18.091 -20.546 -15.017 1.00 0.00 C ATOM 1273 O GLN A 531 18.931 -19.733 -14.635 1.00 0.00 O ATOM 1274 CB GLN A 531 16.178 -19.456 -13.752 1.00 0.00 C ATOM 1275 CG GLN A 531 15.360 -18.739 -14.849 1.00 0.00 C ATOM 1276 CD GLN A 531 14.025 -19.430 -15.171 1.00 0.00 C ATOM 1277 OE1 GLN A 531 13.408 -20.057 -14.307 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.555 -19.296 -16.400 1.00 0.00 N ATOM 0 H GLN A 531 17.388 -21.030 -12.177 1.00 0.00 H new ATOM 0 HA GLN A 531 16.100 -21.344 -14.789 1.00 0.00 H new ATOM 0 HB2 GLN A 531 15.527 -19.642 -12.898 1.00 0.00 H new ATOM 0 HB3 GLN A 531 16.966 -18.785 -13.411 1.00 0.00 H new ATOM 0 HG2 GLN A 531 15.162 -17.715 -14.532 1.00 0.00 H new ATOM 0 HG3 GLN A 531 15.959 -18.682 -15.758 1.00 0.00 H new ATOM 0 HE21 GLN A 531 14.087 -18.772 -17.095 1.00 0.00 H new ATOM 0 HE22 GLN A 531 12.661 -19.717 -16.653 1.00 0.00 H new ATOM 1287 N SER A 532 18.239 -21.276 -16.125 1.00 0.00 N ATOM 1288 CA SER A 532 19.397 -21.143 -17.016 1.00 0.00 C ATOM 1289 C SER A 532 19.266 -19.898 -17.912 1.00 0.00 C ATOM 1290 O SER A 532 20.215 -19.119 -18.064 1.00 0.00 O ATOM 1291 CB SER A 532 19.537 -22.420 -17.875 1.00 0.00 C ATOM 1292 OG SER A 532 18.339 -22.705 -18.592 1.00 0.00 O ATOM 0 H SER A 532 17.562 -21.975 -16.430 1.00 0.00 H new ATOM 0 HA SER A 532 20.294 -21.019 -16.409 1.00 0.00 H new ATOM 0 HB2 SER A 532 20.362 -22.298 -18.577 1.00 0.00 H new ATOM 0 HB3 SER A 532 19.787 -23.265 -17.233 1.00 0.00 H new ATOM 0 HG SER A 532 18.463 -23.517 -19.126 1.00 0.00 H new ATOM 1298 N SER A 533 18.067 -19.718 -18.480 1.00 0.00 N ATOM 1299 CA SER A 533 17.825 -18.771 -19.583 1.00 0.00 C ATOM 1300 C SER A 533 17.351 -17.378 -19.095 1.00 0.00 C ATOM 1301 O SER A 533 17.636 -16.369 -19.751 1.00 0.00 O ATOM 1302 CB SER A 533 16.765 -19.393 -20.519 1.00 0.00 C ATOM 1303 OG SER A 533 17.127 -20.714 -20.891 1.00 0.00 O ATOM 0 H SER A 533 17.232 -20.226 -18.188 1.00 0.00 H new ATOM 0 HA SER A 533 18.768 -18.604 -20.104 1.00 0.00 H new ATOM 0 HB2 SER A 533 15.796 -19.405 -20.020 1.00 0.00 H new ATOM 0 HB3 SER A 533 16.656 -18.777 -21.412 1.00 0.00 H new ATOM 0 HG SER A 533 16.440 -21.087 -21.482 1.00 0.00 H new ATOM 1309 N TRP A 534 16.633 -17.338 -17.943 1.00 0.00 N ATOM 1310 CA TRP A 534 16.003 -16.091 -17.400 1.00 0.00 C ATOM 1311 C TRP A 534 15.059 -15.452 -18.465 1.00 0.00 C ATOM 1312 O TRP A 534 14.906 -14.229 -18.522 1.00 0.00 O ATOM 1313 CB TRP A 534 17.108 -15.075 -16.926 1.00 0.00 C ATOM 1314 CG TRP A 534 16.856 -14.278 -15.640 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.830 -13.891 -14.758 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.616 -13.752 -15.087 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.294 -13.196 -13.714 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.948 -13.088 -13.887 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.269 -13.770 -15.470 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 14.996 -12.460 -13.082 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.330 -13.146 -14.670 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.699 -12.499 -13.493 1.00 0.00 C ATOM 0 H TRP A 534 16.471 -18.161 -17.362 1.00 0.00 H new ATOM 0 HA TRP A 534 15.399 -16.352 -16.531 1.00 0.00 H new ATOM 0 HB2 TRP A 534 18.037 -15.630 -16.797 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.272 -14.361 -17.733 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.882 -14.107 -14.874 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.820 -12.816 -12.927 1.00 0.00 H new ATOM 0 HE3 TRP A 534 13.967 -14.266 -16.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.278 -11.961 -12.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.291 -13.160 -14.963 1.00 0.00 H new ATOM 0 HH2 TRP A 534 12.940 -12.018 -12.894 1.00 0.00 H new ATOM 1333 N GLY A 535 14.427 -16.309 -19.291 1.00 0.00 N ATOM 1334 CA GLY A 535 13.563 -15.861 -20.385 1.00 0.00 C ATOM 1335 C GLY A 535 14.341 -15.253 -21.550 1.00 0.00 C ATOM 1336 O GLY A 535 14.142 -14.079 -21.885 1.00 0.00 O ATOM 0 H GLY A 535 14.504 -17.323 -19.214 1.00 0.00 H new ATOM 0 HA2 GLY A 535 12.978 -16.706 -20.748 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.856 -15.124 -20.004 1.00 0.00 H new ATOM 1340 N THR A 536 15.240 -16.058 -22.157 1.00 0.00 N ATOM 1341 CA THR A 536 16.015 -15.646 -23.348 1.00 0.00 C ATOM 1342 C THR A 536 15.101 -15.418 -24.577 1.00 0.00 C ATOM 1343 O THR A 536 14.081 -16.101 -24.754 1.00 0.00 O ATOM 1344 CB THR A 536 17.114 -16.705 -23.723 1.00 0.00 C ATOM 1345 OG1 THR A 536 16.547 -18.025 -23.667 1.00 0.00 O ATOM 1346 CG2 THR A 536 18.359 -16.642 -22.819 1.00 0.00 C ATOM 0 H THR A 536 15.448 -17.004 -21.838 1.00 0.00 H new ATOM 0 HA THR A 536 16.499 -14.706 -23.083 1.00 0.00 H new ATOM 0 HB THR A 536 17.447 -16.467 -24.733 1.00 0.00 H new ATOM 0 HG1 THR A 536 17.232 -18.685 -23.902 1.00 0.00 H new ATOM 0 HG21 THR A 536 19.076 -17.400 -23.134 1.00 0.00 H new ATOM 0 HG22 THR A 536 18.816 -15.655 -22.897 1.00 0.00 H new ATOM 0 HG23 THR A 536 18.067 -16.826 -21.785 1.00 0.00 H new ATOM 1354 N GLY A 537 15.515 -14.464 -25.424 1.00 0.00 N ATOM 1355 CA GLY A 537 14.811 -14.121 -26.649 1.00 0.00 C ATOM 1356 C GLY A 537 15.471 -12.939 -27.340 1.00 0.00 C ATOM 1357 O GLY A 537 16.211 -12.184 -26.700 1.00 0.00 O ATOM 0 H GLY A 537 16.357 -13.909 -25.268 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.800 -14.980 -27.320 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.772 -13.881 -26.421 1.00 0.00 H new ATOM 1361 N GLU A 538 15.210 -12.772 -28.647 1.00 0.00 N ATOM 1362 CA GLU A 538 15.744 -11.639 -29.440 1.00 0.00 C ATOM 1363 C GLU A 538 15.019 -10.320 -29.073 1.00 0.00 C ATOM 1364 O GLU A 538 15.425 -9.236 -29.490 1.00 0.00 O ATOM 1365 CB GLU A 538 15.611 -11.962 -30.958 1.00 0.00 C ATOM 1366 CG GLU A 538 16.322 -10.978 -31.913 1.00 0.00 C ATOM 1367 CD GLU A 538 16.252 -11.416 -33.388 1.00 0.00 C ATOM 1368 OE1 GLU A 538 15.237 -11.146 -34.059 1.00 0.00 O ATOM 1369 OE2 GLU A 538 17.206 -12.052 -33.880 1.00 0.00 O ATOM 0 H GLU A 538 14.627 -13.412 -29.186 1.00 0.00 H new ATOM 0 HA GLU A 538 16.799 -11.500 -29.206 1.00 0.00 H new ATOM 0 HB2 GLU A 538 16.007 -12.962 -31.135 1.00 0.00 H new ATOM 0 HB3 GLU A 538 14.552 -11.988 -31.214 1.00 0.00 H new ATOM 0 HG2 GLU A 538 15.871 -9.991 -31.811 1.00 0.00 H new ATOM 0 HG3 GLU A 538 17.367 -10.883 -31.617 1.00 0.00 H new ATOM 1376 N SER A 539 13.937 -10.448 -28.287 1.00 0.00 N ATOM 1377 CA SER A 539 13.203 -9.326 -27.691 1.00 0.00 C ATOM 1378 C SER A 539 12.438 -9.848 -26.467 1.00 0.00 C ATOM 1379 O SER A 539 11.902 -10.970 -26.498 1.00 0.00 O ATOM 1380 CB SER A 539 12.236 -8.673 -28.713 1.00 0.00 C ATOM 1381 OG SER A 539 11.606 -7.517 -28.181 1.00 0.00 O ATOM 0 H SER A 539 13.542 -11.356 -28.045 1.00 0.00 H new ATOM 0 HA SER A 539 13.907 -8.551 -27.388 1.00 0.00 H new ATOM 0 HB2 SER A 539 12.787 -8.404 -29.614 1.00 0.00 H new ATOM 0 HB3 SER A 539 11.477 -9.397 -29.008 1.00 0.00 H new ATOM 0 HG SER A 539 11.006 -7.132 -28.854 1.00 0.00 H new ATOM 1387 N PHE A 540 12.426 -9.049 -25.385 1.00 0.00 N ATOM 1388 CA PHE A 540 11.681 -9.370 -24.162 1.00 0.00 C ATOM 1389 C PHE A 540 11.349 -8.101 -23.362 1.00 0.00 C ATOM 1390 O PHE A 540 12.243 -7.331 -22.991 1.00 0.00 O ATOM 1391 CB PHE A 540 12.405 -10.444 -23.269 1.00 0.00 C ATOM 1392 CG PHE A 540 13.938 -10.391 -23.218 1.00 0.00 C ATOM 1393 CD1 PHE A 540 14.623 -9.306 -22.666 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.699 -11.461 -23.700 1.00 0.00 C ATOM 1395 CE1 PHE A 540 16.007 -9.296 -22.605 1.00 0.00 C ATOM 1396 CE2 PHE A 540 16.079 -11.445 -23.639 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.734 -10.365 -23.091 1.00 0.00 C ATOM 0 H PHE A 540 12.933 -8.165 -25.337 1.00 0.00 H new ATOM 0 HA PHE A 540 10.742 -9.822 -24.481 1.00 0.00 H new ATOM 0 HB2 PHE A 540 12.029 -10.347 -22.251 1.00 0.00 H new ATOM 0 HB3 PHE A 540 12.112 -11.432 -23.624 1.00 0.00 H new ATOM 0 HD1 PHE A 540 14.066 -8.464 -22.282 1.00 0.00 H new ATOM 0 HD2 PHE A 540 14.198 -12.316 -24.128 1.00 0.00 H new ATOM 0 HE1 PHE A 540 16.520 -8.448 -22.175 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.645 -12.281 -24.022 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.813 -10.354 -23.041 1.00 0.00 H new ATOM 1407 N ARG A 541 10.042 -7.878 -23.122 1.00 0.00 N ATOM 1408 CA ARG A 541 9.572 -6.814 -22.231 1.00 0.00 C ATOM 1409 C ARG A 541 9.592 -7.325 -20.787 1.00 0.00 C ATOM 1410 O ARG A 541 8.764 -8.148 -20.396 1.00 0.00 O ATOM 1411 CB ARG A 541 8.152 -6.322 -22.606 1.00 0.00 C ATOM 1412 CG ARG A 541 7.658 -5.143 -21.724 1.00 0.00 C ATOM 1413 CD ARG A 541 6.258 -4.646 -22.096 1.00 0.00 C ATOM 1414 NE ARG A 541 5.213 -5.631 -21.803 1.00 0.00 N ATOM 1415 CZ ARG A 541 3.893 -5.416 -21.894 1.00 0.00 C ATOM 1416 NH1 ARG A 541 3.411 -4.231 -22.256 1.00 0.00 N ATOM 1417 NH2 ARG A 541 3.064 -6.404 -21.621 1.00 0.00 N ATOM 0 H ARG A 541 9.292 -8.429 -23.540 1.00 0.00 H new ATOM 0 HA ARG A 541 10.242 -5.961 -22.337 1.00 0.00 H new ATOM 0 HB2 ARG A 541 8.146 -6.012 -23.651 1.00 0.00 H new ATOM 0 HB3 ARG A 541 7.452 -7.152 -22.516 1.00 0.00 H new ATOM 0 HG2 ARG A 541 7.658 -5.456 -20.680 1.00 0.00 H new ATOM 0 HG3 ARG A 541 8.363 -4.316 -21.809 1.00 0.00 H new ATOM 0 HD2 ARG A 541 6.047 -3.725 -21.552 1.00 0.00 H new ATOM 0 HD3 ARG A 541 6.234 -4.401 -23.158 1.00 0.00 H new ATOM 0 HE ARG A 541 5.516 -6.558 -21.505 1.00 0.00 H new ATOM 0 HH11 ARG A 541 4.049 -3.465 -22.471 1.00 0.00 H new ATOM 0 HH12 ARG A 541 2.403 -4.088 -22.319 1.00 0.00 H new ATOM 0 HH21 ARG A 541 3.430 -7.315 -21.345 1.00 0.00 H new ATOM 0 HH22 ARG A 541 2.057 -6.257 -21.685 1.00 0.00 H new ATOM 1431 N THR A 542 10.570 -6.860 -20.022 1.00 0.00 N ATOM 1432 CA THR A 542 10.711 -7.201 -18.609 1.00 0.00 C ATOM 1433 C THR A 542 10.023 -6.110 -17.773 1.00 0.00 C ATOM 1434 O THR A 542 10.262 -4.924 -17.991 1.00 0.00 O ATOM 1435 CB THR A 542 12.218 -7.317 -18.256 1.00 0.00 C ATOM 1436 OG1 THR A 542 12.845 -8.232 -19.174 1.00 0.00 O ATOM 1437 CG2 THR A 542 12.473 -7.788 -16.811 1.00 0.00 C ATOM 0 H THR A 542 11.295 -6.230 -20.365 1.00 0.00 H new ATOM 0 HA THR A 542 10.240 -8.160 -18.392 1.00 0.00 H new ATOM 0 HB THR A 542 12.645 -6.318 -18.340 1.00 0.00 H new ATOM 0 HG1 THR A 542 13.174 -7.739 -19.954 1.00 0.00 H new ATOM 0 HG21 THR A 542 13.547 -7.847 -16.632 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.027 -7.079 -16.113 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.026 -8.771 -16.665 1.00 0.00 H new ATOM 1445 N VAL A 543 9.138 -6.520 -16.855 1.00 0.00 N ATOM 1446 CA VAL A 543 8.327 -5.606 -16.031 1.00 0.00 C ATOM 1447 C VAL A 543 8.632 -5.852 -14.542 1.00 0.00 C ATOM 1448 O VAL A 543 8.916 -6.979 -14.149 1.00 0.00 O ATOM 1449 CB VAL A 543 6.791 -5.823 -16.305 1.00 0.00 C ATOM 1450 CG1 VAL A 543 5.938 -4.751 -15.587 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.488 -5.848 -17.824 1.00 0.00 C ATOM 0 H VAL A 543 8.961 -7.505 -16.659 1.00 0.00 H new ATOM 0 HA VAL A 543 8.581 -4.579 -16.293 1.00 0.00 H new ATOM 0 HB VAL A 543 6.519 -6.796 -15.896 1.00 0.00 H new ATOM 0 HG11 VAL A 543 4.883 -4.927 -15.795 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.111 -4.808 -14.512 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.219 -3.761 -15.947 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.420 -5.999 -17.979 1.00 0.00 H new ATOM 0 HG22 VAL A 543 6.789 -4.900 -18.271 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.042 -6.662 -18.292 1.00 0.00 H new ATOM 1461 N LEU A 544 8.595 -4.790 -13.731 1.00 0.00 N ATOM 1462 CA LEU A 544 8.769 -4.874 -12.268 1.00 0.00 C ATOM 1463 C LEU A 544 7.459 -4.453 -11.587 1.00 0.00 C ATOM 1464 O LEU A 544 6.976 -3.335 -11.778 1.00 0.00 O ATOM 1465 CB LEU A 544 9.945 -3.978 -11.805 1.00 0.00 C ATOM 1466 CG LEU A 544 10.287 -3.996 -10.281 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.521 -5.433 -9.765 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.495 -3.083 -9.992 1.00 0.00 C ATOM 0 H LEU A 544 8.443 -3.839 -14.068 1.00 0.00 H new ATOM 0 HA LEU A 544 9.008 -5.900 -11.987 1.00 0.00 H new ATOM 0 HB2 LEU A 544 10.837 -4.276 -12.357 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.722 -2.950 -12.091 1.00 0.00 H new ATOM 0 HG LEU A 544 9.428 -3.604 -9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.756 -5.404 -8.701 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.620 -6.027 -9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.352 -5.884 -10.308 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.721 -3.106 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.360 -3.435 -10.554 1.00 0.00 H new ATOM 0 HD23 LEU A 544 11.259 -2.062 -10.291 1.00 0.00 H new ATOM 1480 N VAL A 545 6.890 -5.382 -10.823 1.00 0.00 N ATOM 1481 CA VAL A 545 5.656 -5.197 -10.051 1.00 0.00 C ATOM 1482 C VAL A 545 6.021 -5.084 -8.560 1.00 0.00 C ATOM 1483 O VAL A 545 7.058 -5.610 -8.142 1.00 0.00 O ATOM 1484 CB VAL A 545 4.708 -6.425 -10.293 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.364 -6.302 -9.540 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.483 -6.674 -11.808 1.00 0.00 C ATOM 0 H VAL A 545 7.285 -6.316 -10.718 1.00 0.00 H new ATOM 0 HA VAL A 545 5.140 -4.289 -10.365 1.00 0.00 H new ATOM 0 HB VAL A 545 5.217 -7.295 -9.878 1.00 0.00 H new ATOM 0 HG11 VAL A 545 2.750 -7.179 -9.745 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.552 -6.233 -8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 545 2.840 -5.407 -9.875 1.00 0.00 H new ATOM 0 HG21 VAL A 545 3.822 -7.531 -11.942 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.028 -5.792 -12.258 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.440 -6.875 -12.290 1.00 0.00 H new ATOM 1496 N ASN A 546 5.171 -4.415 -7.758 1.00 0.00 N ATOM 1497 CA ASN A 546 5.447 -4.183 -6.322 1.00 0.00 C ATOM 1498 C ASN A 546 4.423 -4.900 -5.423 1.00 0.00 C ATOM 1499 O ASN A 546 3.567 -5.648 -5.914 1.00 0.00 O ATOM 1500 CB ASN A 546 5.494 -2.658 -6.033 1.00 0.00 C ATOM 1501 CG ASN A 546 4.134 -2.000 -5.857 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.762 -1.632 -4.750 1.00 0.00 O ATOM 1503 ND2 ASN A 546 3.369 -1.890 -6.917 1.00 0.00 N ATOM 0 H ASN A 546 4.285 -4.024 -8.078 1.00 0.00 H new ATOM 0 HA ASN A 546 6.421 -4.610 -6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 546 6.082 -2.491 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 546 6.018 -2.163 -6.851 1.00 0.00 H new ATOM 0 HD21 ASN A 546 2.435 -1.488 -6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.708 -2.206 -7.826 1.00 0.00 H new ATOM 1510 N ALA A 547 4.524 -4.630 -4.103 1.00 0.00 N ATOM 1511 CA ALA A 547 3.650 -5.197 -3.060 1.00 0.00 C ATOM 1512 C ALA A 547 2.153 -4.896 -3.310 1.00 0.00 C ATOM 1513 O ALA A 547 1.289 -5.730 -3.026 1.00 0.00 O ATOM 1514 CB ALA A 547 4.095 -4.655 -1.693 1.00 0.00 C ATOM 0 H ALA A 547 5.231 -3.998 -3.728 1.00 0.00 H new ATOM 0 HA ALA A 547 3.749 -6.282 -3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 547 3.456 -5.067 -0.912 1.00 0.00 H new ATOM 0 HB2 ALA A 547 5.129 -4.945 -1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 547 4.016 -3.568 -1.690 1.00 0.00 H new ATOM 1520 N ASP A 548 1.876 -3.693 -3.833 1.00 0.00 N ATOM 1521 CA ASP A 548 0.509 -3.249 -4.201 1.00 0.00 C ATOM 1522 C ASP A 548 -0.112 -4.157 -5.275 1.00 0.00 C ATOM 1523 O ASP A 548 -1.315 -4.465 -5.243 1.00 0.00 O ATOM 1524 CB ASP A 548 0.572 -1.796 -4.728 1.00 0.00 C ATOM 1525 CG ASP A 548 -0.788 -1.209 -5.155 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -1.516 -0.663 -4.298 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.125 -1.274 -6.349 1.00 0.00 O ATOM 0 H ASP A 548 2.593 -2.991 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.119 -3.305 -3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 548 1.000 -1.160 -3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.251 -1.761 -5.580 1.00 0.00 H new ATOM 1532 N GLY A 549 0.732 -4.571 -6.227 1.00 0.00 N ATOM 1533 CA GLY A 549 0.297 -5.341 -7.393 1.00 0.00 C ATOM 1534 C GLY A 549 0.379 -4.542 -8.682 1.00 0.00 C ATOM 1535 O GLY A 549 0.269 -5.114 -9.770 1.00 0.00 O ATOM 0 H GLY A 549 1.734 -4.381 -6.209 1.00 0.00 H new ATOM 0 HA2 GLY A 549 0.913 -6.235 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.729 -5.675 -7.241 1.00 0.00 H new ATOM 1539 N GLU A 550 0.574 -3.207 -8.571 1.00 0.00 N ATOM 1540 CA GLU A 550 0.733 -2.337 -9.753 1.00 0.00 C ATOM 1541 C GLU A 550 2.139 -2.532 -10.371 1.00 0.00 C ATOM 1542 O GLU A 550 3.108 -2.854 -9.661 1.00 0.00 O ATOM 1543 CB GLU A 550 0.460 -0.838 -9.389 1.00 0.00 C ATOM 1544 CG GLU A 550 1.679 -0.028 -8.837 1.00 0.00 C ATOM 1545 CD GLU A 550 1.363 0.902 -7.647 1.00 0.00 C ATOM 1546 OE1 GLU A 550 0.471 1.767 -7.779 1.00 0.00 O ATOM 1547 OE2 GLU A 550 2.036 0.808 -6.593 1.00 0.00 O ATOM 0 H GLU A 550 0.624 -2.714 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.006 -2.622 -10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 550 0.087 -0.332 -10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -0.337 -0.806 -8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 550 2.454 -0.731 -8.533 1.00 0.00 H new ATOM 0 HG3 GLU A 550 2.093 0.572 -9.647 1.00 0.00 H new ATOM 1554 N GLU A 551 2.236 -2.351 -11.694 1.00 0.00 N ATOM 1555 CA GLU A 551 3.483 -2.545 -12.453 1.00 0.00 C ATOM 1556 C GLU A 551 4.283 -1.223 -12.468 1.00 0.00 C ATOM 1557 O GLU A 551 4.056 -0.356 -13.324 1.00 0.00 O ATOM 1558 CB GLU A 551 3.129 -3.043 -13.877 1.00 0.00 C ATOM 1559 CG GLU A 551 2.233 -4.301 -13.892 1.00 0.00 C ATOM 1560 CD GLU A 551 1.983 -4.853 -15.300 1.00 0.00 C ATOM 1561 OE1 GLU A 551 1.037 -4.396 -15.980 1.00 0.00 O ATOM 1562 OE2 GLU A 551 2.715 -5.763 -15.726 1.00 0.00 O ATOM 0 H GLU A 551 1.448 -2.064 -12.274 1.00 0.00 H new ATOM 0 HA GLU A 551 4.115 -3.300 -11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.624 -2.242 -14.417 1.00 0.00 H new ATOM 0 HB3 GLU A 551 4.051 -3.259 -14.416 1.00 0.00 H new ATOM 0 HG2 GLU A 551 2.698 -5.076 -13.283 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.276 -4.062 -13.428 1.00 0.00 H new ATOM 1569 N VAL A 552 5.200 -1.070 -11.488 1.00 0.00 N ATOM 1570 CA VAL A 552 5.872 0.216 -11.203 1.00 0.00 C ATOM 1571 C VAL A 552 6.925 0.586 -12.260 1.00 0.00 C ATOM 1572 O VAL A 552 7.102 1.770 -12.571 1.00 0.00 O ATOM 1573 CB VAL A 552 6.524 0.220 -9.774 1.00 0.00 C ATOM 1574 CG1 VAL A 552 5.445 0.031 -8.692 1.00 0.00 C ATOM 1575 CG2 VAL A 552 7.633 -0.854 -9.649 1.00 0.00 C ATOM 0 H VAL A 552 5.494 -1.831 -10.875 1.00 0.00 H new ATOM 0 HA VAL A 552 5.090 0.975 -11.239 1.00 0.00 H new ATOM 0 HB VAL A 552 6.998 1.190 -9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 552 5.912 0.036 -7.707 1.00 0.00 H new ATOM 0 HG12 VAL A 552 4.721 0.844 -8.754 1.00 0.00 H new ATOM 0 HG13 VAL A 552 4.937 -0.921 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 552 8.060 -0.821 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 552 7.206 -1.841 -9.829 1.00 0.00 H new ATOM 0 HG23 VAL A 552 8.414 -0.658 -10.383 1.00 0.00 H new ATOM 1585 N ALA A 553 7.611 -0.422 -12.808 1.00 0.00 N ATOM 1586 CA ALA A 553 8.689 -0.221 -13.794 1.00 0.00 C ATOM 1587 C ALA A 553 8.529 -1.213 -14.949 1.00 0.00 C ATOM 1588 O ALA A 553 7.782 -2.191 -14.828 1.00 0.00 O ATOM 1589 CB ALA A 553 10.065 -0.368 -13.123 1.00 0.00 C ATOM 0 H ALA A 553 7.438 -1.402 -12.584 1.00 0.00 H new ATOM 0 HA ALA A 553 8.621 0.790 -14.197 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.849 -0.217 -13.865 1.00 0.00 H new ATOM 0 HB2 ALA A 553 10.165 0.375 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 553 10.157 -1.367 -12.696 1.00 0.00 H new ATOM 1595 N MET A 554 9.251 -0.959 -16.053 1.00 0.00 N ATOM 1596 CA MET A 554 9.163 -1.768 -17.281 1.00 0.00 C ATOM 1597 C MET A 554 10.297 -1.369 -18.242 1.00 0.00 C ATOM 1598 O MET A 554 10.354 -0.224 -18.693 1.00 0.00 O ATOM 1599 CB MET A 554 7.767 -1.566 -17.958 1.00 0.00 C ATOM 1600 CG MET A 554 7.570 -2.267 -19.312 1.00 0.00 C ATOM 1601 SD MET A 554 5.972 -1.887 -20.080 1.00 0.00 S ATOM 1602 CE MET A 554 4.819 -2.651 -18.936 1.00 0.00 C ATOM 0 H MET A 554 9.913 -0.186 -16.120 1.00 0.00 H new ATOM 0 HA MET A 554 9.271 -2.823 -17.029 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.997 -1.920 -17.272 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.603 -0.497 -18.097 1.00 0.00 H new ATOM 0 HG2 MET A 554 8.372 -1.971 -19.988 1.00 0.00 H new ATOM 0 HG3 MET A 554 7.653 -3.345 -19.172 1.00 0.00 H new ATOM 0 HE1 MET A 554 4.187 -3.357 -19.474 1.00 0.00 H new ATOM 0 HE2 MET A 554 5.373 -3.179 -18.159 1.00 0.00 H new ATOM 0 HE3 MET A 554 4.197 -1.882 -18.479 1.00 0.00 H new ATOM 1612 N ARG A 555 11.212 -2.309 -18.524 1.00 0.00 N ATOM 1613 CA ARG A 555 12.291 -2.123 -19.509 1.00 0.00 C ATOM 1614 C ARG A 555 12.236 -3.244 -20.561 1.00 0.00 C ATOM 1615 O ARG A 555 12.412 -4.423 -20.235 1.00 0.00 O ATOM 1616 CB ARG A 555 13.671 -2.094 -18.798 1.00 0.00 C ATOM 1617 CG ARG A 555 14.886 -2.076 -19.755 1.00 0.00 C ATOM 1618 CD ARG A 555 16.238 -1.937 -19.027 1.00 0.00 C ATOM 1619 NE ARG A 555 16.438 -0.590 -18.462 1.00 0.00 N ATOM 1620 CZ ARG A 555 17.000 0.440 -19.123 1.00 0.00 C ATOM 1621 NH1 ARG A 555 17.439 0.299 -20.369 1.00 0.00 N ATOM 1622 NH2 ARG A 555 17.141 1.607 -18.520 1.00 0.00 N ATOM 0 H ARG A 555 11.225 -3.224 -18.074 1.00 0.00 H new ATOM 0 HA ARG A 555 12.153 -1.167 -20.015 1.00 0.00 H new ATOM 0 HB2 ARG A 555 13.717 -1.214 -18.157 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.749 -2.966 -18.148 1.00 0.00 H new ATOM 0 HG2 ARG A 555 14.891 -2.995 -20.341 1.00 0.00 H new ATOM 0 HG3 ARG A 555 14.774 -1.250 -20.457 1.00 0.00 H new ATOM 0 HD2 ARG A 555 16.294 -2.675 -18.227 1.00 0.00 H new ATOM 0 HD3 ARG A 555 17.047 -2.159 -19.723 1.00 0.00 H new ATOM 0 HE ARG A 555 16.129 -0.427 -17.504 1.00 0.00 H new ATOM 0 HH11 ARG A 555 17.353 -0.601 -20.841 1.00 0.00 H new ATOM 0 HH12 ARG A 555 17.862 1.091 -20.853 1.00 0.00 H new ATOM 0 HH21 ARG A 555 16.825 1.725 -17.557 1.00 0.00 H new ATOM 0 HH22 ARG A 555 17.566 2.390 -19.017 1.00 0.00 H new ATOM 1636 N THR A 556 11.961 -2.860 -21.814 1.00 0.00 N ATOM 1637 CA THR A 556 11.957 -3.771 -22.962 1.00 0.00 C ATOM 1638 C THR A 556 13.354 -3.776 -23.626 1.00 0.00 C ATOM 1639 O THR A 556 13.885 -2.711 -23.975 1.00 0.00 O ATOM 1640 CB THR A 556 10.878 -3.323 -24.004 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.628 -3.081 -23.342 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.669 -4.367 -25.120 1.00 0.00 C ATOM 0 H THR A 556 11.733 -1.897 -22.060 1.00 0.00 H new ATOM 0 HA THR A 556 11.716 -4.776 -22.616 1.00 0.00 H new ATOM 0 HB THR A 556 11.244 -2.407 -24.469 1.00 0.00 H new ATOM 0 HG1 THR A 556 8.958 -2.799 -24.000 1.00 0.00 H new ATOM 0 HG21 THR A 556 9.911 -4.008 -25.816 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.607 -4.523 -25.653 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.341 -5.309 -24.680 1.00 0.00 H new ATOM 1650 N VAL A 557 13.942 -4.974 -23.792 1.00 0.00 N ATOM 1651 CA VAL A 557 15.279 -5.152 -24.390 1.00 0.00 C ATOM 1652 C VAL A 557 15.186 -6.103 -25.592 1.00 0.00 C ATOM 1653 O VAL A 557 14.706 -7.235 -25.459 1.00 0.00 O ATOM 1654 CB VAL A 557 16.308 -5.708 -23.338 1.00 0.00 C ATOM 1655 CG1 VAL A 557 17.673 -6.076 -23.988 1.00 0.00 C ATOM 1656 CG2 VAL A 557 16.504 -4.690 -22.190 1.00 0.00 C ATOM 0 H VAL A 557 13.502 -5.851 -23.514 1.00 0.00 H new ATOM 0 HA VAL A 557 15.636 -4.178 -24.723 1.00 0.00 H new ATOM 0 HB VAL A 557 15.892 -6.629 -22.929 1.00 0.00 H new ATOM 0 HG11 VAL A 557 18.350 -6.455 -23.223 1.00 0.00 H new ATOM 0 HG12 VAL A 557 17.519 -6.842 -24.748 1.00 0.00 H new ATOM 0 HG13 VAL A 557 18.107 -5.189 -24.449 1.00 0.00 H new ATOM 0 HG21 VAL A 557 17.218 -5.088 -21.469 1.00 0.00 H new ATOM 0 HG22 VAL A 557 16.882 -3.752 -22.596 1.00 0.00 H new ATOM 0 HG23 VAL A 557 15.550 -4.512 -21.694 1.00 0.00 H new ATOM 1666 N LYS A 558 15.643 -5.619 -26.756 1.00 0.00 N ATOM 1667 CA LYS A 558 15.699 -6.391 -28.005 1.00 0.00 C ATOM 1668 C LYS A 558 17.092 -6.255 -28.636 1.00 0.00 C ATOM 1669 O LYS A 558 17.677 -5.164 -28.651 1.00 0.00 O ATOM 1670 CB LYS A 558 14.576 -5.985 -29.028 1.00 0.00 C ATOM 1671 CG LYS A 558 14.184 -4.491 -29.093 1.00 0.00 C ATOM 1672 CD LYS A 558 13.217 -4.073 -27.965 1.00 0.00 C ATOM 1673 CE LYS A 558 12.764 -2.612 -28.081 1.00 0.00 C ATOM 1674 NZ LYS A 558 13.914 -1.661 -28.075 1.00 0.00 N ATOM 0 H LYS A 558 15.989 -4.665 -26.857 1.00 0.00 H new ATOM 0 HA LYS A 558 15.513 -7.435 -27.752 1.00 0.00 H new ATOM 0 HB2 LYS A 558 14.898 -6.293 -30.023 1.00 0.00 H new ATOM 0 HB3 LYS A 558 13.680 -6.559 -28.791 1.00 0.00 H new ATOM 0 HG2 LYS A 558 15.086 -3.881 -29.036 1.00 0.00 H new ATOM 0 HG3 LYS A 558 13.720 -4.284 -30.057 1.00 0.00 H new ATOM 0 HD2 LYS A 558 12.342 -4.722 -27.984 1.00 0.00 H new ATOM 0 HD3 LYS A 558 13.704 -4.222 -27.001 1.00 0.00 H new ATOM 0 HE2 LYS A 558 12.193 -2.483 -29.001 1.00 0.00 H new ATOM 0 HE3 LYS A 558 12.095 -2.375 -27.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 13.557 -0.685 -28.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 14.512 -1.845 -27.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 14.475 -1.790 -28.941 1.00 0.00 H new ATOM 1688 N LYS A 559 17.609 -7.387 -29.143 1.00 0.00 N ATOM 1689 CA LYS A 559 18.930 -7.478 -29.770 1.00 0.00 C ATOM 1690 C LYS A 559 18.944 -6.796 -31.154 1.00 0.00 C ATOM 1691 O LYS A 559 18.570 -7.394 -32.166 1.00 0.00 O ATOM 1692 CB LYS A 559 19.347 -8.971 -29.882 1.00 0.00 C ATOM 1693 CG LYS A 559 20.694 -9.215 -30.600 1.00 0.00 C ATOM 1694 CD LYS A 559 21.013 -10.712 -30.804 1.00 0.00 C ATOM 1695 CE LYS A 559 22.264 -10.919 -31.676 1.00 0.00 C ATOM 1696 NZ LYS A 559 23.472 -10.252 -31.113 1.00 0.00 N ATOM 0 H LYS A 559 17.110 -8.276 -29.126 1.00 0.00 H new ATOM 0 HA LYS A 559 19.651 -6.951 -29.145 1.00 0.00 H new ATOM 0 HB2 LYS A 559 19.404 -9.394 -28.879 1.00 0.00 H new ATOM 0 HB3 LYS A 559 18.565 -9.513 -30.413 1.00 0.00 H new ATOM 0 HG2 LYS A 559 20.676 -8.719 -31.570 1.00 0.00 H new ATOM 0 HG3 LYS A 559 21.495 -8.755 -30.021 1.00 0.00 H new ATOM 0 HD2 LYS A 559 21.164 -11.186 -29.834 1.00 0.00 H new ATOM 0 HD3 LYS A 559 20.160 -11.205 -31.270 1.00 0.00 H new ATOM 0 HE2 LYS A 559 22.458 -11.987 -31.779 1.00 0.00 H new ATOM 0 HE3 LYS A 559 22.073 -10.532 -32.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 24.305 -10.506 -31.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 23.340 -9.221 -31.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 23.615 -10.564 -30.131 1.00 0.00 H new ATOM 1710 N SER A 560 19.305 -5.510 -31.154 1.00 0.00 N ATOM 1711 CA SER A 560 19.704 -4.780 -32.372 1.00 0.00 C ATOM 1712 C SER A 560 21.232 -4.563 -32.344 1.00 0.00 C ATOM 1713 O SER A 560 21.812 -3.959 -33.254 1.00 0.00 O ATOM 1714 CB SER A 560 18.955 -3.430 -32.458 1.00 0.00 C ATOM 1715 OG SER A 560 19.200 -2.757 -33.687 1.00 0.00 O ATOM 0 H SER A 560 19.331 -4.939 -30.309 1.00 0.00 H new ATOM 0 HA SER A 560 19.441 -5.361 -33.256 1.00 0.00 H new ATOM 0 HB2 SER A 560 17.884 -3.603 -32.347 1.00 0.00 H new ATOM 0 HB3 SER A 560 19.262 -2.792 -31.629 1.00 0.00 H new ATOM 0 HG SER A 560 20.116 -2.939 -33.983 1.00 0.00 H new ATOM 1721 N SER A 561 21.876 -5.102 -31.294 1.00 0.00 N ATOM 1722 CA SER A 561 23.294 -4.895 -31.016 1.00 0.00 C ATOM 1723 C SER A 561 24.102 -6.169 -31.316 1.00 0.00 C ATOM 1724 O SER A 561 23.699 -7.280 -30.934 1.00 0.00 O ATOM 1725 CB SER A 561 23.454 -4.480 -29.538 1.00 0.00 C ATOM 1726 OG SER A 561 22.674 -3.329 -29.237 1.00 0.00 O ATOM 0 H SER A 561 21.413 -5.701 -30.610 1.00 0.00 H new ATOM 0 HA SER A 561 23.680 -4.105 -31.660 1.00 0.00 H new ATOM 0 HB2 SER A 561 23.153 -5.305 -28.892 1.00 0.00 H new ATOM 0 HB3 SER A 561 24.504 -4.276 -29.327 1.00 0.00 H new ATOM 0 HG SER A 561 22.794 -3.090 -28.294 1.00 0.00 H new ATOM 1732 N VAL A 562 25.252 -5.981 -31.989 1.00 0.00 N ATOM 1733 CA VAL A 562 26.229 -7.050 -32.271 1.00 0.00 C ATOM 1734 C VAL A 562 27.352 -7.043 -31.201 1.00 0.00 C ATOM 1735 O VAL A 562 28.441 -7.587 -31.425 1.00 0.00 O ATOM 1736 CB VAL A 562 26.838 -6.881 -33.717 1.00 0.00 C ATOM 1737 CG1 VAL A 562 25.737 -6.987 -34.800 1.00 0.00 C ATOM 1738 CG2 VAL A 562 27.625 -5.551 -33.853 1.00 0.00 C ATOM 0 H VAL A 562 25.533 -5.072 -32.357 1.00 0.00 H new ATOM 0 HA VAL A 562 25.715 -8.010 -32.230 1.00 0.00 H new ATOM 0 HB VAL A 562 27.544 -7.697 -33.871 1.00 0.00 H new ATOM 0 HG11 VAL A 562 26.184 -6.867 -35.787 1.00 0.00 H new ATOM 0 HG12 VAL A 562 25.256 -7.963 -34.736 1.00 0.00 H new ATOM 0 HG13 VAL A 562 24.994 -6.206 -34.641 1.00 0.00 H new ATOM 0 HG21 VAL A 562 28.030 -5.469 -34.862 1.00 0.00 H new ATOM 0 HG22 VAL A 562 26.957 -4.712 -33.661 1.00 0.00 H new ATOM 0 HG23 VAL A 562 28.442 -5.536 -33.132 1.00 0.00 H new ATOM 1748 N MET A 563 27.054 -6.408 -30.041 1.00 0.00 N ATOM 1749 CA MET A 563 27.965 -6.310 -28.881 1.00 0.00 C ATOM 1750 C MET A 563 28.453 -7.705 -28.444 1.00 0.00 C ATOM 1751 O MET A 563 27.650 -8.556 -28.073 1.00 0.00 O ATOM 1752 CB MET A 563 27.249 -5.597 -27.692 1.00 0.00 C ATOM 1753 CG MET A 563 26.928 -4.110 -27.922 1.00 0.00 C ATOM 1754 SD MET A 563 25.864 -3.403 -26.637 1.00 0.00 S ATOM 1755 CE MET A 563 26.794 -3.755 -25.141 1.00 0.00 C ATOM 0 H MET A 563 26.159 -5.943 -29.886 1.00 0.00 H new ATOM 0 HA MET A 563 28.833 -5.721 -29.179 1.00 0.00 H new ATOM 0 HB2 MET A 563 26.320 -6.125 -27.478 1.00 0.00 H new ATOM 0 HB3 MET A 563 27.876 -5.685 -26.805 1.00 0.00 H new ATOM 0 HG2 MET A 563 27.860 -3.546 -27.964 1.00 0.00 H new ATOM 0 HG3 MET A 563 26.442 -3.995 -28.891 1.00 0.00 H new ATOM 0 HE1 MET A 563 26.357 -3.210 -24.304 1.00 0.00 H new ATOM 0 HE2 MET A 563 26.760 -4.825 -24.934 1.00 0.00 H new ATOM 0 HE3 MET A 563 27.830 -3.445 -25.275 1.00 0.00 H new ATOM 1765 N ARG A 564 29.774 -7.932 -28.532 1.00 0.00 N ATOM 1766 CA ARG A 564 30.389 -9.224 -28.195 1.00 0.00 C ATOM 1767 C ARG A 564 30.598 -9.324 -26.676 1.00 0.00 C ATOM 1768 O ARG A 564 31.093 -8.381 -26.042 1.00 0.00 O ATOM 1769 CB ARG A 564 31.719 -9.380 -28.991 1.00 0.00 C ATOM 1770 CG ARG A 564 32.500 -10.722 -28.815 1.00 0.00 C ATOM 1771 CD ARG A 564 33.536 -10.697 -27.676 1.00 0.00 C ATOM 1772 NE ARG A 564 34.439 -11.862 -27.719 1.00 0.00 N ATOM 1773 CZ ARG A 564 35.479 -12.064 -26.895 1.00 0.00 C ATOM 1774 NH1 ARG A 564 35.706 -11.254 -25.866 1.00 0.00 N ATOM 1775 NH2 ARG A 564 36.273 -13.104 -27.087 1.00 0.00 N ATOM 0 H ARG A 564 30.443 -7.226 -28.838 1.00 0.00 H new ATOM 0 HA ARG A 564 29.732 -10.045 -28.481 1.00 0.00 H new ATOM 0 HB2 ARG A 564 31.496 -9.255 -30.051 1.00 0.00 H new ATOM 0 HB3 ARG A 564 32.382 -8.563 -28.706 1.00 0.00 H new ATOM 0 HG2 ARG A 564 31.786 -11.524 -28.626 1.00 0.00 H new ATOM 0 HG3 ARG A 564 33.008 -10.961 -29.750 1.00 0.00 H new ATOM 0 HD2 ARG A 564 34.124 -9.781 -27.742 1.00 0.00 H new ATOM 0 HD3 ARG A 564 33.019 -10.676 -26.717 1.00 0.00 H new ATOM 0 HE ARG A 564 34.259 -12.570 -28.431 1.00 0.00 H new ATOM 0 HH11 ARG A 564 35.085 -10.464 -25.692 1.00 0.00 H new ATOM 0 HH12 ARG A 564 36.501 -11.423 -25.250 1.00 0.00 H new ATOM 0 HH21 ARG A 564 36.093 -13.747 -27.858 1.00 0.00 H new ATOM 0 HH22 ARG A 564 37.065 -13.263 -26.464 1.00 0.00 H new ATOM 1789 N GLU A 565 30.212 -10.472 -26.118 1.00 0.00 N ATOM 1790 CA GLU A 565 30.389 -10.792 -24.701 1.00 0.00 C ATOM 1791 C GLU A 565 30.293 -12.309 -24.536 1.00 0.00 C ATOM 1792 O GLU A 565 29.221 -12.882 -24.733 1.00 0.00 O ATOM 1793 CB GLU A 565 29.338 -10.071 -23.804 1.00 0.00 C ATOM 1794 CG GLU A 565 29.571 -10.262 -22.287 1.00 0.00 C ATOM 1795 CD GLU A 565 28.589 -9.463 -21.412 1.00 0.00 C ATOM 1796 OE1 GLU A 565 28.723 -8.219 -21.338 1.00 0.00 O ATOM 1797 OE2 GLU A 565 27.688 -10.072 -20.791 1.00 0.00 O ATOM 0 H GLU A 565 29.760 -11.218 -26.647 1.00 0.00 H new ATOM 0 HA GLU A 565 31.367 -10.438 -24.376 1.00 0.00 H new ATOM 0 HB2 GLU A 565 29.351 -9.005 -24.032 1.00 0.00 H new ATOM 0 HB3 GLU A 565 28.344 -10.440 -24.058 1.00 0.00 H new ATOM 0 HG2 GLU A 565 29.483 -11.321 -22.044 1.00 0.00 H new ATOM 0 HG3 GLU A 565 30.590 -9.962 -22.043 1.00 0.00 H new ATOM 1804 N ASN A 566 31.427 -12.956 -24.220 1.00 0.00 N ATOM 1805 CA ASN A 566 31.490 -14.406 -23.975 1.00 0.00 C ATOM 1806 C ASN A 566 32.670 -14.727 -23.038 1.00 0.00 C ATOM 1807 O ASN A 566 33.728 -14.083 -23.110 1.00 0.00 O ATOM 1808 CB ASN A 566 31.567 -15.209 -25.322 1.00 0.00 C ATOM 1809 CG ASN A 566 32.720 -14.809 -26.267 1.00 0.00 C ATOM 1810 OD1 ASN A 566 33.822 -14.469 -25.844 1.00 0.00 O ATOM 1811 ND2 ASN A 566 32.466 -14.834 -27.566 1.00 0.00 N ATOM 0 H ASN A 566 32.328 -12.487 -24.127 1.00 0.00 H new ATOM 0 HA ASN A 566 30.572 -14.722 -23.480 1.00 0.00 H new ATOM 0 HB2 ASN A 566 31.663 -16.269 -25.088 1.00 0.00 H new ATOM 0 HB3 ASN A 566 30.624 -15.084 -25.854 1.00 0.00 H new ATOM 0 HD21 ASN A 566 33.191 -14.568 -28.233 1.00 0.00 H new ATOM 0 HD22 ASN A 566 31.545 -15.119 -27.900 1.00 0.00 H new ATOM 1818 N GLU A 567 32.464 -15.706 -22.143 1.00 0.00 N ATOM 1819 CA GLU A 567 33.474 -16.129 -21.151 1.00 0.00 C ATOM 1820 C GLU A 567 33.084 -17.510 -20.605 1.00 0.00 C ATOM 1821 O GLU A 567 33.924 -18.406 -20.469 1.00 0.00 O ATOM 1822 CB GLU A 567 33.576 -15.079 -20.005 1.00 0.00 C ATOM 1823 CG GLU A 567 34.725 -15.310 -19.003 1.00 0.00 C ATOM 1824 CD GLU A 567 34.845 -14.183 -17.967 1.00 0.00 C ATOM 1825 OE1 GLU A 567 35.366 -13.104 -18.312 1.00 0.00 O ATOM 1826 OE2 GLU A 567 34.407 -14.360 -16.812 1.00 0.00 O ATOM 0 H GLU A 567 31.591 -16.230 -22.084 1.00 0.00 H new ATOM 0 HA GLU A 567 34.454 -16.197 -21.623 1.00 0.00 H new ATOM 0 HB2 GLU A 567 33.696 -14.091 -20.449 1.00 0.00 H new ATOM 0 HB3 GLU A 567 32.634 -15.070 -19.457 1.00 0.00 H new ATOM 0 HG2 GLU A 567 34.566 -16.257 -18.487 1.00 0.00 H new ATOM 0 HG3 GLU A 567 35.665 -15.398 -19.548 1.00 0.00 H new ATOM 1833 N ASN A 568 31.779 -17.653 -20.284 1.00 0.00 N ATOM 1834 CA ASN A 568 31.172 -18.937 -19.899 1.00 0.00 C ATOM 1835 C ASN A 568 31.122 -19.856 -21.141 1.00 0.00 C ATOM 1836 O ASN A 568 30.327 -19.619 -22.062 1.00 0.00 O ATOM 1837 CB ASN A 568 29.747 -18.689 -19.321 1.00 0.00 C ATOM 1838 CG ASN A 568 29.053 -19.926 -18.709 1.00 0.00 C ATOM 1839 OD1 ASN A 568 29.339 -21.077 -19.048 1.00 0.00 O ATOM 1840 ND2 ASN A 568 28.097 -19.686 -17.820 1.00 0.00 N ATOM 0 H ASN A 568 31.119 -16.876 -20.286 1.00 0.00 H new ATOM 0 HA ASN A 568 31.767 -19.424 -19.126 1.00 0.00 H new ATOM 0 HB2 ASN A 568 29.814 -17.916 -18.556 1.00 0.00 H new ATOM 0 HB3 ASN A 568 29.114 -18.296 -20.117 1.00 0.00 H new ATOM 0 HD21 ASN A 568 27.582 -20.461 -17.403 1.00 0.00 H new ATOM 0 HD22 ASN A 568 27.877 -18.726 -17.554 1.00 0.00 H new ATOM 1847 N GLY A 569 32.003 -20.864 -21.158 1.00 0.00 N ATOM 1848 CA GLY A 569 32.131 -21.782 -22.281 1.00 0.00 C ATOM 1849 C GLY A 569 33.155 -22.878 -21.990 1.00 0.00 C ATOM 1850 O GLY A 569 32.765 -23.965 -21.515 1.00 0.00 O ATOM 1851 OXT GLY A 569 34.361 -22.647 -22.199 1.00 0.00 O ATOM 0 H GLY A 569 32.645 -21.061 -20.390 1.00 0.00 H new ATOM 0 HA2 GLY A 569 31.163 -22.234 -22.496 1.00 0.00 H new ATOM 0 HA3 GLY A 569 32.430 -21.230 -23.172 1.00 0.00 H new TER 1855 GLY A 569