USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 953 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 549 TYR OH : rot 25:sc= -0.135 USER MOD Set 1.2: A 559 GLN : amide:sc= -0.283 K(o=-0.42,f=-1.4) USER MOD Set 2.1: A 508 THR OG1 : rot 64:sc= 0.133 USER MOD Set 2.2: A 533 HIS : no HD1:sc= -0.135 X(o=-0.0011,f=-0.38) USER MOD Set 3.1: A 497 TYR OH : rot 169:sc= -1.48 USER MOD Set 3.2: A 541 MET CE :methyl -104:sc= -7.45! (180deg=-13.5!) USER MOD Set 3.3: A 544 SER OG : rot 174:sc= -0.532 USER MOD Single : A 464 MET CE :methyl -153:sc= -0.101 (180deg=-0.598) USER MOD Single : A 466 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.1!) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.07 F(o=-5.3!,f=-2.1) USER MOD Single : A 476 TYR OH : rot 30:sc= -2.53! USER MOD Single : A 478 THR OG1 : rot 64:sc= 0.768 USER MOD Single : A 481 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.04) USER MOD Single : A 489 HIS : no HD1:sc= -0.453 X(o=-0.45,f=-0.68) USER MOD Single : A 492 ASN :FLIP amide:sc= -0.25 F(o=-0.9,f=-0.25) USER MOD Single : A 493 MET CE :methyl -159:sc= -3.7! (180deg=-5.06!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ 143:sc= 0 (180deg=-0.246) USER MOD Single : A 502 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.7) USER MOD Single : A 503 LYS NZ :NH3+ 153:sc= -0.187 (180deg=-0.724) USER MOD Single : A 506 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.4) USER MOD Single : A 507 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.23) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 517 MET CE :methyl 170:sc= 0 (180deg=-0.14) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN : amide:sc= -1.83! C(o=-1.8!,f=-2.3!) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0332 K(o=-0.033,f=-1.6!) USER MOD Single : A 531 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 542 ASN : amide:sc= -0.169 X(o=-0.17,f=-6.2e-05) USER MOD Single : A 543 GLN : amide:sc= -0.853 K(o=-0.85,f=-2.7!) USER MOD Single : A 546 SER OG : rot 180:sc= 0.032 USER MOD Single : A 550 ASN : amide:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : A 567 GLN : amide:sc= -1.9! C(o=-1.9!,f=-2.1!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -8.376 0.587 -10.850 1.00 0.00 N ATOM 2 CA ARG A 460 -7.842 1.760 -11.598 1.00 0.00 C ATOM 3 C ARG A 460 -6.456 2.155 -11.094 1.00 0.00 C ATOM 4 O ARG A 460 -6.179 3.332 -10.862 1.00 0.00 O ATOM 5 CB ARG A 460 -8.815 2.935 -11.451 1.00 0.00 C ATOM 6 CG ARG A 460 -9.110 3.644 -12.762 1.00 0.00 C ATOM 7 CD ARG A 460 -9.858 4.949 -12.537 1.00 0.00 C ATOM 8 NE ARG A 460 -11.231 4.886 -13.033 1.00 0.00 N ATOM 9 CZ ARG A 460 -11.981 5.958 -13.280 1.00 0.00 C ATOM 10 NH1 ARG A 460 -11.494 7.177 -13.080 1.00 0.00 N ATOM 11 NH2 ARG A 460 -13.219 5.812 -13.730 1.00 0.00 N ATOM 0 HA ARG A 460 -7.745 1.490 -12.650 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -9.750 2.571 -11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.401 3.653 -10.744 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -8.175 3.845 -13.286 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -9.701 2.991 -13.404 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -9.868 5.182 -11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -9.329 5.761 -13.036 1.00 0.00 H new ATOM 0 HE ARG A 460 -11.639 3.966 -13.200 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -10.541 7.295 -12.736 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -12.073 7.995 -13.271 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -13.598 4.878 -13.887 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -13.793 6.634 -13.919 1.00 0.00 H new ATOM 27 N VAL A 461 -5.590 1.161 -10.928 1.00 0.00 N ATOM 28 CA VAL A 461 -4.234 1.401 -10.452 1.00 0.00 C ATOM 29 C VAL A 461 -3.392 2.087 -11.521 1.00 0.00 C ATOM 30 O VAL A 461 -2.665 3.039 -11.235 1.00 0.00 O ATOM 31 CB VAL A 461 -3.544 0.089 -10.031 1.00 0.00 C ATOM 32 CG1 VAL A 461 -2.097 0.345 -9.631 1.00 0.00 C ATOM 33 CG2 VAL A 461 -4.308 -0.576 -8.896 1.00 0.00 C ATOM 0 H VAL A 461 -5.804 0.182 -11.116 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.314 2.053 -9.582 1.00 0.00 H new ATOM 0 HB VAL A 461 -3.544 -0.588 -10.886 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -1.629 -0.595 -9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -1.556 0.772 -10.476 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -2.069 1.042 -8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -3.806 -1.501 -8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -4.343 0.096 -8.038 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -5.323 -0.800 -9.223 1.00 0.00 H new ATOM 43 N GLU A 462 -3.489 1.597 -12.752 1.00 0.00 N ATOM 44 CA GLU A 462 -2.729 2.167 -13.861 1.00 0.00 C ATOM 45 C GLU A 462 -2.942 3.674 -13.935 1.00 0.00 C ATOM 46 O GLU A 462 -1.997 4.440 -14.114 1.00 0.00 O ATOM 47 CB GLU A 462 -3.134 1.518 -15.187 1.00 0.00 C ATOM 48 CG GLU A 462 -3.382 0.023 -15.089 1.00 0.00 C ATOM 49 CD GLU A 462 -3.242 -0.681 -16.424 1.00 0.00 C ATOM 50 OE1 GLU A 462 -2.093 -0.939 -16.841 1.00 0.00 O ATOM 51 OE2 GLU A 462 -4.280 -0.973 -17.054 1.00 0.00 O ATOM 0 H GLU A 462 -4.084 0.809 -13.008 1.00 0.00 H new ATOM 0 HA GLU A 462 -1.672 1.967 -13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -4.037 2.003 -15.557 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -2.351 1.699 -15.923 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -2.680 -0.412 -14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.383 -0.150 -14.695 1.00 0.00 H new ATOM 58 N ALA A 463 -4.195 4.088 -13.787 1.00 0.00 N ATOM 59 CA ALA A 463 -4.541 5.502 -13.826 1.00 0.00 C ATOM 60 C ALA A 463 -3.960 6.231 -12.620 1.00 0.00 C ATOM 61 O ALA A 463 -3.614 7.410 -12.699 1.00 0.00 O ATOM 62 CB ALA A 463 -6.051 5.677 -13.877 1.00 0.00 C ATOM 0 H ALA A 463 -4.988 3.464 -13.639 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.111 5.936 -14.728 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.293 6.739 -13.906 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.444 5.191 -14.770 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.500 5.226 -12.992 1.00 0.00 H new ATOM 68 N MET A 464 -3.854 5.517 -11.503 1.00 0.00 N ATOM 69 CA MET A 464 -3.310 6.089 -10.277 1.00 0.00 C ATOM 70 C MET A 464 -1.826 6.401 -10.440 1.00 0.00 C ATOM 71 O MET A 464 -1.329 7.396 -9.913 1.00 0.00 O ATOM 72 CB MET A 464 -3.515 5.126 -9.104 1.00 0.00 C ATOM 73 CG MET A 464 -4.976 4.916 -8.739 1.00 0.00 C ATOM 74 SD MET A 464 -5.428 5.713 -7.185 1.00 0.00 S ATOM 75 CE MET A 464 -4.425 4.787 -6.026 1.00 0.00 C ATOM 0 H MET A 464 -4.138 4.541 -11.422 1.00 0.00 H new ATOM 0 HA MET A 464 -3.841 7.018 -10.070 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.069 4.163 -9.353 1.00 0.00 H new ATOM 0 HB3 MET A 464 -2.983 5.508 -8.233 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.606 5.306 -9.539 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.178 3.847 -8.667 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.901 4.795 -5.045 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.325 3.758 -6.372 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.438 5.243 -5.954 1.00 0.00 H new ATOM 85 N LEU A 465 -1.126 5.545 -11.175 1.00 0.00 N ATOM 86 CA LEU A 465 0.301 5.728 -11.411 1.00 0.00 C ATOM 87 C LEU A 465 0.557 6.994 -12.222 1.00 0.00 C ATOM 88 O LEU A 465 1.448 7.780 -11.899 1.00 0.00 O ATOM 89 CB LEU A 465 0.877 4.515 -12.144 1.00 0.00 C ATOM 90 CG LEU A 465 0.966 3.235 -11.309 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.599 2.022 -12.151 1.00 0.00 C ATOM 92 CD2 LEU A 465 2.361 3.077 -10.724 1.00 0.00 C ATOM 0 H LEU A 465 -1.524 4.717 -11.618 1.00 0.00 H new ATOM 0 HA LEU A 465 0.795 5.829 -10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.263 4.316 -13.023 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.875 4.767 -12.503 1.00 0.00 H new ATOM 0 HG LEU A 465 0.255 3.310 -10.487 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.668 1.121 -11.541 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.420 2.132 -12.522 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.286 1.943 -12.994 1.00 0.00 H new ATOM 0 HD21 LEU A 465 2.406 2.162 -10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 465 3.091 3.024 -11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.587 3.932 -10.087 1.00 0.00 H new ATOM 104 N ASN A 466 -0.231 7.185 -13.275 1.00 0.00 N ATOM 105 CA ASN A 466 -0.089 8.355 -14.132 1.00 0.00 C ATOM 106 C ASN A 466 -0.358 9.636 -13.350 1.00 0.00 C ATOM 107 O ASN A 466 0.281 10.662 -13.582 1.00 0.00 O ATOM 108 CB ASN A 466 -1.045 8.259 -15.324 1.00 0.00 C ATOM 109 CG ASN A 466 -0.398 7.614 -16.534 1.00 0.00 C ATOM 110 OD1 ASN A 466 0.821 7.661 -16.698 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.214 7.008 -17.389 1.00 0.00 N ATOM 0 H ASN A 466 -0.974 6.545 -13.555 1.00 0.00 H new ATOM 0 HA ASN A 466 0.937 8.384 -14.500 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.924 7.683 -15.035 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.391 9.258 -15.590 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -0.836 6.557 -18.222 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -2.219 6.994 -17.213 1.00 0.00 H new ATOM 118 N ASP A 467 -1.307 9.569 -12.422 1.00 0.00 N ATOM 119 CA ASP A 467 -1.656 10.724 -11.606 1.00 0.00 C ATOM 120 C ASP A 467 -0.482 11.137 -10.725 1.00 0.00 C ATOM 121 O ASP A 467 -0.118 12.311 -10.668 1.00 0.00 O ATOM 122 CB ASP A 467 -2.877 10.414 -10.737 1.00 0.00 C ATOM 123 CG ASP A 467 -3.600 11.669 -10.288 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.414 12.198 -11.073 1.00 0.00 O ATOM 125 OD2 ASP A 467 -3.352 12.122 -9.152 1.00 0.00 O ATOM 0 H ASP A 467 -1.847 8.728 -12.217 1.00 0.00 H new ATOM 0 HA ASP A 467 -1.898 11.551 -12.274 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.566 9.781 -11.296 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -2.562 9.846 -9.861 1.00 0.00 H new ATOM 130 N ARG A 468 0.110 10.161 -10.042 1.00 0.00 N ATOM 131 CA ARG A 468 1.246 10.420 -9.164 1.00 0.00 C ATOM 132 C ARG A 468 2.384 11.084 -9.933 1.00 0.00 C ATOM 133 O ARG A 468 3.103 11.926 -9.395 1.00 0.00 O ATOM 134 CB ARG A 468 1.737 9.117 -8.532 1.00 0.00 C ATOM 135 CG ARG A 468 0.711 8.457 -7.624 1.00 0.00 C ATOM 136 CD ARG A 468 0.976 6.967 -7.473 1.00 0.00 C ATOM 137 NE ARG A 468 0.745 6.505 -6.107 1.00 0.00 N ATOM 138 CZ ARG A 468 1.553 6.778 -5.085 1.00 0.00 C ATOM 139 NH1 ARG A 468 2.646 7.509 -5.270 1.00 0.00 N ATOM 140 NH2 ARG A 468 1.269 6.319 -3.874 1.00 0.00 N ATOM 0 H ARG A 468 -0.179 9.183 -10.080 1.00 0.00 H new ATOM 0 HA ARG A 468 0.918 11.097 -8.375 1.00 0.00 H new ATOM 0 HB2 ARG A 468 2.011 8.420 -9.324 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.641 9.319 -7.958 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.732 8.932 -6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.288 8.610 -8.031 1.00 0.00 H new ATOM 0 HD2 ARG A 468 0.332 6.413 -8.156 1.00 0.00 H new ATOM 0 HD3 ARG A 468 2.005 6.751 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 468 -0.084 5.940 -5.925 1.00 0.00 H new ATOM 0 HH11 ARG A 468 2.870 7.865 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 468 3.261 7.715 -4.483 1.00 0.00 H new ATOM 0 HH21 ARG A 468 0.431 5.757 -3.725 1.00 0.00 H new ATOM 0 HH22 ARG A 468 1.888 6.528 -3.091 1.00 0.00 H new ATOM 154 N ARG A 469 2.540 10.700 -11.196 1.00 0.00 N ATOM 155 CA ARG A 469 3.589 11.260 -12.040 1.00 0.00 C ATOM 156 C ARG A 469 3.152 12.597 -12.625 1.00 0.00 C ATOM 157 O ARG A 469 3.912 13.565 -12.622 1.00 0.00 O ATOM 158 CB ARG A 469 3.942 10.282 -13.165 1.00 0.00 C ATOM 159 CG ARG A 469 4.994 10.811 -14.127 1.00 0.00 C ATOM 160 CD ARG A 469 4.873 10.162 -15.496 1.00 0.00 C ATOM 161 NE ARG A 469 5.169 8.731 -15.454 1.00 0.00 N ATOM 162 CZ ARG A 469 4.888 7.887 -16.444 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.310 8.325 -17.556 1.00 0.00 N ATOM 164 NH2 ARG A 469 5.189 6.601 -16.323 1.00 0.00 N ATOM 0 H ARG A 469 1.954 10.004 -11.657 1.00 0.00 H new ATOM 0 HA ARG A 469 4.474 11.425 -11.425 1.00 0.00 H new ATOM 0 HB2 ARG A 469 4.299 9.351 -12.726 1.00 0.00 H new ATOM 0 HB3 ARG A 469 3.037 10.044 -13.725 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.889 11.891 -14.225 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.988 10.623 -13.721 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.864 10.312 -15.880 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.555 10.653 -16.191 1.00 0.00 H new ATOM 0 HE ARG A 469 5.617 8.358 -14.617 1.00 0.00 H new ATOM 0 HH11 ARG A 469 4.079 9.313 -17.655 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.097 7.673 -18.311 1.00 0.00 H new ATOM 0 HH21 ARG A 469 5.635 6.260 -15.472 1.00 0.00 H new ATOM 0 HH22 ARG A 469 4.974 5.953 -17.081 1.00 0.00 H new ATOM 178 N ARG A 470 1.921 12.646 -13.121 1.00 0.00 N ATOM 179 CA ARG A 470 1.382 13.866 -13.703 1.00 0.00 C ATOM 180 C ARG A 470 1.364 14.986 -12.666 1.00 0.00 C ATOM 181 O ARG A 470 1.889 16.072 -12.904 1.00 0.00 O ATOM 182 CB ARG A 470 -0.029 13.605 -14.255 1.00 0.00 C ATOM 183 CG ARG A 470 -0.940 14.825 -14.251 1.00 0.00 C ATOM 184 CD ARG A 470 -1.706 14.938 -12.943 1.00 0.00 C ATOM 185 NE ARG A 470 -3.149 14.824 -13.141 1.00 0.00 N ATOM 186 CZ ARG A 470 -3.914 15.811 -13.602 1.00 0.00 C ATOM 187 NH1 ARG A 470 -3.380 16.985 -13.914 1.00 0.00 N ATOM 188 NH2 ARG A 470 -5.218 15.623 -13.753 1.00 0.00 N ATOM 0 H ARG A 470 1.278 11.854 -13.131 1.00 0.00 H new ATOM 0 HA ARG A 470 2.022 14.180 -14.527 1.00 0.00 H new ATOM 0 HB2 ARG A 470 0.056 13.233 -15.276 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.496 12.815 -13.666 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.346 15.726 -14.406 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.643 14.760 -15.082 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -1.371 14.158 -12.259 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -1.479 15.894 -12.472 1.00 0.00 H new ATOM 0 HE ARG A 470 -3.596 13.936 -12.913 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -2.377 17.135 -13.801 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -3.972 17.737 -14.267 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -5.634 14.722 -13.516 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -5.805 16.379 -14.106 1.00 0.00 H new ATOM 202 N LEU A 471 0.763 14.711 -11.512 1.00 0.00 N ATOM 203 CA LEU A 471 0.686 15.695 -10.442 1.00 0.00 C ATOM 204 C LEU A 471 2.084 16.090 -9.974 1.00 0.00 C ATOM 205 O LEU A 471 2.349 17.261 -9.708 1.00 0.00 O ATOM 206 CB LEU A 471 -0.144 15.156 -9.268 1.00 0.00 C ATOM 207 CG LEU A 471 0.602 14.242 -8.288 1.00 0.00 C ATOM 208 CD1 LEU A 471 1.197 15.053 -7.148 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.329 13.167 -7.749 1.00 0.00 C ATOM 0 H LEU A 471 0.324 13.816 -11.296 1.00 0.00 H new ATOM 0 HA LEU A 471 0.190 16.584 -10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.545 16.003 -8.712 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -0.995 14.607 -9.671 1.00 0.00 H new ATOM 0 HG LEU A 471 1.417 13.755 -8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.722 14.387 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.897 15.786 -7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.399 15.568 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.217 12.527 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.164 13.636 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.708 12.566 -8.576 1.00 0.00 H new ATOM 221 N ALA A 472 2.982 15.109 -9.890 1.00 0.00 N ATOM 222 CA ALA A 472 4.351 15.372 -9.468 1.00 0.00 C ATOM 223 C ALA A 472 5.058 16.243 -10.494 1.00 0.00 C ATOM 224 O ALA A 472 5.795 17.165 -10.144 1.00 0.00 O ATOM 225 CB ALA A 472 5.107 14.067 -9.262 1.00 0.00 C ATOM 0 H ALA A 472 2.785 14.132 -10.108 1.00 0.00 H new ATOM 0 HA ALA A 472 4.326 15.905 -8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 472 6.128 14.284 -8.947 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.608 13.475 -8.495 1.00 0.00 H new ATOM 0 HB3 ALA A 472 5.127 13.507 -10.197 1.00 0.00 H new ATOM 231 N LEU A 473 4.810 15.954 -11.765 1.00 0.00 N ATOM 232 CA LEU A 473 5.402 16.717 -12.853 1.00 0.00 C ATOM 233 C LEU A 473 4.789 18.109 -12.900 1.00 0.00 C ATOM 234 O LEU A 473 5.497 19.114 -12.918 1.00 0.00 O ATOM 235 CB LEU A 473 5.176 15.988 -14.184 1.00 0.00 C ATOM 236 CG LEU A 473 6.170 16.310 -15.304 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.130 17.788 -15.654 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.578 15.886 -14.915 1.00 0.00 C ATOM 0 H LEU A 473 4.201 15.194 -12.067 1.00 0.00 H new ATOM 0 HA LEU A 473 6.475 16.812 -12.684 1.00 0.00 H new ATOM 0 HB2 LEU A 473 5.205 14.915 -13.997 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.172 16.223 -14.538 1.00 0.00 H new ATOM 0 HG LEU A 473 5.877 15.744 -16.189 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.844 17.992 -16.452 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.127 18.056 -15.987 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.390 18.377 -14.775 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.267 16.124 -15.725 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.882 16.417 -14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.596 14.812 -14.728 1.00 0.00 H new ATOM 250 N GLU A 474 3.463 18.156 -12.903 1.00 0.00 N ATOM 251 CA GLU A 474 2.746 19.420 -12.930 1.00 0.00 C ATOM 252 C GLU A 474 3.060 20.243 -11.684 1.00 0.00 C ATOM 253 O GLU A 474 2.979 21.472 -11.702 1.00 0.00 O ATOM 254 CB GLU A 474 1.239 19.168 -13.025 1.00 0.00 C ATOM 255 CG GLU A 474 0.571 19.901 -14.177 1.00 0.00 C ATOM 256 CD GLU A 474 -0.488 19.062 -14.867 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.523 18.772 -14.231 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.281 18.695 -16.042 1.00 0.00 O ATOM 0 H GLU A 474 2.863 17.331 -12.887 1.00 0.00 H new ATOM 0 HA GLU A 474 3.070 19.981 -13.807 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.064 18.098 -13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.769 19.472 -12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.116 20.819 -13.804 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.328 20.194 -14.904 1.00 0.00 H new ATOM 265 N ASN A 475 3.412 19.556 -10.600 1.00 0.00 N ATOM 266 CA ASN A 475 3.730 20.224 -9.344 1.00 0.00 C ATOM 267 C ASN A 475 5.059 20.966 -9.430 1.00 0.00 C ATOM 268 O ASN A 475 5.144 22.137 -9.062 1.00 0.00 O ATOM 269 CB ASN A 475 3.770 19.214 -8.195 1.00 0.00 C ATOM 270 CG ASN A 475 2.464 19.159 -7.426 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.904 17.962 -7.291 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.963 20.181 -6.957 1.00 0.00 N flip ATOM 0 H ASN A 475 3.484 18.539 -10.567 1.00 0.00 H new ATOM 0 HA ASN A 475 2.944 20.954 -9.151 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.996 18.225 -8.593 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.579 19.476 -7.513 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.426 21.081 -7.084 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.084 20.128 -6.442 1.00 0.00 H new ATOM 279 N TYR A 476 6.097 20.291 -9.917 1.00 0.00 N ATOM 280 CA TYR A 476 7.403 20.924 -10.034 1.00 0.00 C ATOM 281 C TYR A 476 7.377 21.989 -11.126 1.00 0.00 C ATOM 282 O TYR A 476 8.081 22.996 -11.044 1.00 0.00 O ATOM 283 CB TYR A 476 8.490 19.873 -10.291 1.00 0.00 C ATOM 284 CG TYR A 476 8.983 19.799 -11.718 1.00 0.00 C ATOM 285 CD1 TYR A 476 8.368 18.964 -12.637 1.00 0.00 C ATOM 286 CD2 TYR A 476 10.070 20.553 -12.139 1.00 0.00 C ATOM 287 CE1 TYR A 476 8.819 18.880 -13.938 1.00 0.00 C ATOM 288 CE2 TYR A 476 10.530 20.474 -13.440 1.00 0.00 C ATOM 289 CZ TYR A 476 9.900 19.635 -14.334 1.00 0.00 C ATOM 290 OH TYR A 476 10.351 19.552 -15.630 1.00 0.00 O ATOM 0 H TYR A 476 6.059 19.322 -10.232 1.00 0.00 H new ATOM 0 HA TYR A 476 7.644 21.418 -9.093 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.339 20.083 -9.640 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.103 18.895 -10.005 1.00 0.00 H new ATOM 0 HD1 TYR A 476 7.521 18.369 -12.329 1.00 0.00 H new ATOM 0 HD2 TYR A 476 10.564 21.211 -11.439 1.00 0.00 H new ATOM 0 HE1 TYR A 476 8.327 18.226 -14.642 1.00 0.00 H new ATOM 0 HE2 TYR A 476 11.377 21.066 -13.754 1.00 0.00 H new ATOM 0 HH TYR A 476 9.601 19.342 -16.225 1.00 0.00 H new ATOM 300 N ILE A 477 6.542 21.767 -12.137 1.00 0.00 N ATOM 301 CA ILE A 477 6.403 22.717 -13.232 1.00 0.00 C ATOM 302 C ILE A 477 5.853 24.038 -12.710 1.00 0.00 C ATOM 303 O ILE A 477 6.199 25.110 -13.202 1.00 0.00 O ATOM 304 CB ILE A 477 5.474 22.165 -14.332 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.189 21.067 -15.118 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.014 23.277 -15.270 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.422 21.554 -15.847 1.00 0.00 C ATOM 0 H ILE A 477 5.953 20.938 -12.219 1.00 0.00 H new ATOM 0 HA ILE A 477 7.390 22.880 -13.665 1.00 0.00 H new ATOM 0 HB ILE A 477 4.590 21.742 -13.854 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.473 20.267 -14.434 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.495 20.637 -15.840 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.360 22.860 -16.036 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.471 24.031 -14.701 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.882 23.735 -15.744 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.879 20.723 -16.384 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.142 22.333 -16.556 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.135 21.957 -15.127 1.00 0.00 H new ATOM 319 N THR A 478 4.997 23.954 -11.699 1.00 0.00 N ATOM 320 CA THR A 478 4.414 25.147 -11.102 1.00 0.00 C ATOM 321 C THR A 478 5.517 26.028 -10.528 1.00 0.00 C ATOM 322 O THR A 478 5.534 27.241 -10.741 1.00 0.00 O ATOM 323 CB THR A 478 3.414 24.764 -10.009 1.00 0.00 C ATOM 324 OG1 THR A 478 2.325 24.044 -10.555 1.00 0.00 O ATOM 325 CG2 THR A 478 2.849 25.957 -9.268 1.00 0.00 C ATOM 0 H THR A 478 4.693 23.076 -11.278 1.00 0.00 H new ATOM 0 HA THR A 478 3.881 25.704 -11.873 1.00 0.00 H new ATOM 0 HB THR A 478 3.978 24.153 -9.305 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.648 23.199 -10.933 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.147 25.614 -8.508 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.660 26.507 -8.791 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.332 26.610 -9.971 1.00 0.00 H new ATOM 333 N ALA A 479 6.450 25.403 -9.819 1.00 0.00 N ATOM 334 CA ALA A 479 7.573 26.121 -9.234 1.00 0.00 C ATOM 335 C ALA A 479 8.478 26.673 -10.331 1.00 0.00 C ATOM 336 O ALA A 479 9.171 27.671 -10.136 1.00 0.00 O ATOM 337 CB ALA A 479 8.356 25.211 -8.300 1.00 0.00 C ATOM 0 H ALA A 479 6.450 24.400 -9.636 1.00 0.00 H new ATOM 0 HA ALA A 479 7.187 26.958 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.192 25.763 -7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.703 24.862 -7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.735 24.355 -8.859 1.00 0.00 H new ATOM 343 N LEU A 480 8.456 26.018 -11.490 1.00 0.00 N ATOM 344 CA LEU A 480 9.261 26.446 -12.627 1.00 0.00 C ATOM 345 C LEU A 480 8.805 27.819 -13.110 1.00 0.00 C ATOM 346 O LEU A 480 9.620 28.678 -13.443 1.00 0.00 O ATOM 347 CB LEU A 480 9.142 25.436 -13.775 1.00 0.00 C ATOM 348 CG LEU A 480 10.145 24.281 -13.761 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.062 23.502 -15.063 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.562 24.792 -13.537 1.00 0.00 C ATOM 0 H LEU A 480 7.888 25.189 -11.664 1.00 0.00 H new ATOM 0 HA LEU A 480 10.302 26.504 -12.308 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.136 25.017 -13.761 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.250 25.973 -14.717 1.00 0.00 H new ATOM 0 HG LEU A 480 9.892 23.617 -12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.780 22.682 -15.043 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.056 23.100 -15.183 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.291 24.164 -15.898 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.255 23.951 -13.531 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.832 25.479 -14.339 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.614 25.312 -12.580 1.00 0.00 H new ATOM 362 N GLN A 481 7.489 28.008 -13.151 1.00 0.00 N ATOM 363 CA GLN A 481 6.903 29.267 -13.599 1.00 0.00 C ATOM 364 C GLN A 481 6.829 30.290 -12.467 1.00 0.00 C ATOM 365 O GLN A 481 6.598 31.474 -12.711 1.00 0.00 O ATOM 366 CB GLN A 481 5.503 29.022 -14.160 1.00 0.00 C ATOM 367 CG GLN A 481 5.447 27.907 -15.192 1.00 0.00 C ATOM 368 CD GLN A 481 6.449 28.100 -16.314 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.331 29.027 -17.116 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.443 27.221 -16.376 1.00 0.00 N ATOM 0 H GLN A 481 6.806 27.302 -12.878 1.00 0.00 H new ATOM 0 HA GLN A 481 7.548 29.672 -14.379 1.00 0.00 H new ATOM 0 HB2 GLN A 481 4.829 28.779 -13.339 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.136 29.943 -14.612 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.636 26.953 -14.701 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.442 27.856 -15.612 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.502 26.468 -15.690 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.148 27.299 -17.109 1.00 0.00 H new ATOM 379 N ALA A 482 7.017 29.827 -11.229 1.00 0.00 N ATOM 380 CA ALA A 482 6.965 30.699 -10.054 1.00 0.00 C ATOM 381 C ALA A 482 7.567 32.075 -10.341 1.00 0.00 C ATOM 382 O ALA A 482 6.909 33.099 -10.157 1.00 0.00 O ATOM 383 CB ALA A 482 7.682 30.045 -8.882 1.00 0.00 C ATOM 0 H ALA A 482 7.207 28.848 -11.014 1.00 0.00 H new ATOM 0 HA ALA A 482 5.916 30.845 -9.798 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.636 30.703 -8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.200 29.097 -8.644 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.724 29.866 -9.147 1.00 0.00 H new ATOM 389 N VAL A 483 8.814 32.087 -10.804 1.00 0.00 N ATOM 390 CA VAL A 483 9.507 33.332 -11.131 1.00 0.00 C ATOM 391 C VAL A 483 9.310 34.397 -10.048 1.00 0.00 C ATOM 392 O VAL A 483 8.310 35.115 -10.052 1.00 0.00 O ATOM 393 CB VAL A 483 9.021 33.894 -12.480 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.812 35.136 -12.864 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.121 32.834 -13.567 1.00 0.00 C ATOM 0 H VAL A 483 9.368 31.245 -10.962 1.00 0.00 H new ATOM 0 HA VAL A 483 10.568 33.091 -11.194 1.00 0.00 H new ATOM 0 HB VAL A 483 7.974 34.179 -12.375 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.452 35.516 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.683 35.901 -12.098 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.869 34.882 -12.949 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.773 33.249 -14.513 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.158 32.515 -13.670 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.503 31.977 -13.298 1.00 0.00 H new ATOM 405 N PRO A 484 10.264 34.520 -9.104 1.00 0.00 N ATOM 406 CA PRO A 484 11.473 33.687 -9.059 1.00 0.00 C ATOM 407 C PRO A 484 11.154 32.234 -8.715 1.00 0.00 C ATOM 408 O PRO A 484 10.381 31.964 -7.796 1.00 0.00 O ATOM 409 CB PRO A 484 12.321 34.322 -7.946 1.00 0.00 C ATOM 410 CG PRO A 484 11.687 35.643 -7.664 1.00 0.00 C ATOM 411 CD PRO A 484 10.234 35.485 -8.000 1.00 0.00 C ATOM 0 HA PRO A 484 11.978 33.657 -10.025 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.332 33.694 -7.055 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.357 34.444 -8.263 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.817 35.923 -6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.143 36.430 -8.264 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.660 35.113 -7.152 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.782 36.430 -8.300 1.00 0.00 H new ATOM 419 N PRO A 485 11.745 31.273 -9.448 1.00 0.00 N ATOM 420 CA PRO A 485 11.513 29.852 -9.207 1.00 0.00 C ATOM 421 C PRO A 485 12.384 29.305 -8.082 1.00 0.00 C ATOM 422 O PRO A 485 13.326 29.961 -7.639 1.00 0.00 O ATOM 423 CB PRO A 485 11.900 29.219 -10.540 1.00 0.00 C ATOM 424 CG PRO A 485 12.979 30.102 -11.072 1.00 0.00 C ATOM 425 CD PRO A 485 12.684 31.494 -10.566 1.00 0.00 C ATOM 0 HA PRO A 485 10.490 29.644 -8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.253 28.197 -10.406 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.050 29.176 -11.221 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.958 29.765 -10.732 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.995 30.081 -12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.591 31.999 -10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.241 32.116 -11.343 1.00 0.00 H new ATOM 433 N ARG A 486 12.063 28.100 -7.626 1.00 0.00 N ATOM 434 CA ARG A 486 12.819 27.463 -6.554 1.00 0.00 C ATOM 435 C ARG A 486 13.581 26.245 -7.071 1.00 0.00 C ATOM 436 O ARG A 486 13.158 25.108 -6.866 1.00 0.00 O ATOM 437 CB ARG A 486 11.885 27.044 -5.418 1.00 0.00 C ATOM 438 CG ARG A 486 11.153 28.207 -4.769 1.00 0.00 C ATOM 439 CD ARG A 486 10.410 27.768 -3.519 1.00 0.00 C ATOM 440 NE ARG A 486 9.113 28.429 -3.392 1.00 0.00 N ATOM 441 CZ ARG A 486 8.196 28.095 -2.488 1.00 0.00 C ATOM 442 NH1 ARG A 486 8.428 27.109 -1.629 1.00 0.00 N ATOM 443 NH2 ARG A 486 7.042 28.748 -2.441 1.00 0.00 N ATOM 0 H ARG A 486 11.285 27.545 -7.981 1.00 0.00 H new ATOM 0 HA ARG A 486 13.539 28.189 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.153 26.335 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.464 26.521 -4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 486 11.866 28.990 -4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 486 10.448 28.637 -5.480 1.00 0.00 H new ATOM 0 HD2 ARG A 486 10.265 26.688 -3.544 1.00 0.00 H new ATOM 0 HD3 ARG A 486 11.017 27.988 -2.641 1.00 0.00 H new ATOM 0 HE ARG A 486 8.898 29.192 -4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 486 9.313 26.603 -1.660 1.00 0.00 H new ATOM 0 HH12 ARG A 486 7.721 26.858 -0.938 1.00 0.00 H new ATOM 0 HH21 ARG A 486 6.858 29.506 -3.098 1.00 0.00 H new ATOM 0 HH22 ARG A 486 6.339 28.492 -1.748 1.00 0.00 H new ATOM 457 N PRO A 487 14.719 26.466 -7.751 1.00 0.00 N ATOM 458 CA PRO A 487 15.533 25.378 -8.296 1.00 0.00 C ATOM 459 C PRO A 487 15.756 24.249 -7.293 1.00 0.00 C ATOM 460 O PRO A 487 15.958 23.097 -7.678 1.00 0.00 O ATOM 461 CB PRO A 487 16.857 26.064 -8.627 1.00 0.00 C ATOM 462 CG PRO A 487 16.488 27.478 -8.914 1.00 0.00 C ATOM 463 CD PRO A 487 15.301 27.791 -8.042 1.00 0.00 C ATOM 0 HA PRO A 487 15.052 24.902 -9.151 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.556 25.998 -7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.340 25.599 -9.486 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.319 28.149 -8.695 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.242 27.609 -9.968 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.600 28.306 -7.129 1.00 0.00 H new ATOM 0 HD3 PRO A 487 14.588 28.438 -8.554 1.00 0.00 H new ATOM 471 N ARG A 488 15.721 24.583 -6.006 1.00 0.00 N ATOM 472 CA ARG A 488 15.928 23.580 -4.966 1.00 0.00 C ATOM 473 C ARG A 488 14.618 22.909 -4.565 1.00 0.00 C ATOM 474 O ARG A 488 14.622 21.792 -4.049 1.00 0.00 O ATOM 475 CB ARG A 488 16.627 24.172 -3.729 1.00 0.00 C ATOM 476 CG ARG A 488 16.462 25.676 -3.562 1.00 0.00 C ATOM 477 CD ARG A 488 15.019 26.045 -3.274 1.00 0.00 C ATOM 478 NE ARG A 488 14.717 26.003 -1.845 1.00 0.00 N ATOM 479 CZ ARG A 488 14.957 27.006 -1.003 1.00 0.00 C ATOM 480 NH1 ARG A 488 15.502 28.136 -1.441 1.00 0.00 N ATOM 481 NH2 ARG A 488 14.652 26.880 0.280 1.00 0.00 N ATOM 0 H ARG A 488 15.553 25.528 -5.661 1.00 0.00 H new ATOM 0 HA ARG A 488 16.584 22.821 -5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 488 16.240 23.677 -2.838 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.691 23.941 -3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.098 26.025 -2.749 1.00 0.00 H new ATOM 0 HG3 ARG A 488 16.795 26.183 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.817 27.045 -3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 488 14.357 25.360 -3.805 1.00 0.00 H new ATOM 0 HE ARG A 488 14.296 25.153 -1.469 1.00 0.00 H new ATOM 0 HH11 ARG A 488 15.739 28.239 -2.428 1.00 0.00 H new ATOM 0 HH12 ARG A 488 15.683 28.900 -0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 488 14.234 26.015 0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 488 14.836 27.648 0.926 1.00 0.00 H new ATOM 495 N HIS A 489 13.496 23.573 -4.825 1.00 0.00 N ATOM 496 CA HIS A 489 12.198 23.001 -4.506 1.00 0.00 C ATOM 497 C HIS A 489 11.722 22.166 -5.682 1.00 0.00 C ATOM 498 O HIS A 489 11.128 21.100 -5.517 1.00 0.00 O ATOM 499 CB HIS A 489 11.182 24.098 -4.187 1.00 0.00 C ATOM 500 CG HIS A 489 10.167 23.693 -3.164 1.00 0.00 C ATOM 501 ND1 HIS A 489 8.977 24.366 -2.975 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.167 22.676 -2.271 1.00 0.00 C ATOM 503 CE1 HIS A 489 8.292 23.780 -2.008 1.00 0.00 C ATOM 504 NE2 HIS A 489 8.991 22.752 -1.566 1.00 0.00 N ATOM 0 H HIS A 489 13.461 24.499 -5.252 1.00 0.00 H new ATOM 0 HA HIS A 489 12.294 22.370 -3.623 1.00 0.00 H new ATOM 0 HB2 HIS A 489 11.713 24.981 -3.831 1.00 0.00 H new ATOM 0 HB3 HIS A 489 10.667 24.384 -5.104 1.00 0.00 H new ATOM 0 HD2 HIS A 489 10.947 21.941 -2.138 1.00 0.00 H new ATOM 0 HE1 HIS A 489 7.324 24.090 -1.642 1.00 0.00 H new ATOM 0 HE2 HIS A 489 8.704 22.117 -0.821 1.00 0.00 H new ATOM 513 N VAL A 490 12.011 22.668 -6.876 1.00 0.00 N ATOM 514 CA VAL A 490 11.640 21.996 -8.106 1.00 0.00 C ATOM 515 C VAL A 490 12.361 20.659 -8.233 1.00 0.00 C ATOM 516 O VAL A 490 11.781 19.670 -8.679 1.00 0.00 O ATOM 517 CB VAL A 490 11.955 22.877 -9.333 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.389 24.275 -9.139 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.455 22.940 -9.590 1.00 0.00 C ATOM 0 H VAL A 490 12.507 23.548 -7.014 1.00 0.00 H new ATOM 0 HA VAL A 490 10.566 21.815 -8.071 1.00 0.00 H new ATOM 0 HB VAL A 490 11.482 22.426 -10.206 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.619 24.885 -10.012 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.308 24.216 -9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 490 11.834 24.728 -8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.649 23.567 -10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 490 13.956 23.363 -8.719 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.835 21.935 -9.775 1.00 0.00 H new ATOM 529 N PHE A 491 13.631 20.632 -7.831 1.00 0.00 N ATOM 530 CA PHE A 491 14.415 19.407 -7.901 1.00 0.00 C ATOM 531 C PHE A 491 13.819 18.338 -6.987 1.00 0.00 C ATOM 532 O PHE A 491 13.971 17.141 -7.235 1.00 0.00 O ATOM 533 CB PHE A 491 15.883 19.694 -7.540 1.00 0.00 C ATOM 534 CG PHE A 491 16.340 19.094 -6.236 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.582 17.735 -6.133 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.529 19.890 -5.119 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.004 17.180 -4.939 1.00 0.00 C ATOM 538 CE2 PHE A 491 16.950 19.342 -3.923 1.00 0.00 C ATOM 539 CZ PHE A 491 17.188 17.985 -3.833 1.00 0.00 C ATOM 0 H PHE A 491 14.132 21.438 -7.457 1.00 0.00 H new ATOM 0 HA PHE A 491 14.386 19.027 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.520 19.317 -8.340 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.028 20.773 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.440 17.101 -6.995 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.345 20.952 -5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.189 16.118 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.093 19.974 -3.059 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.517 17.554 -2.899 1.00 0.00 H new ATOM 549 N ASN A 492 13.140 18.778 -5.933 1.00 0.00 N ATOM 550 CA ASN A 492 12.521 17.858 -4.987 1.00 0.00 C ATOM 551 C ASN A 492 11.409 17.064 -5.657 1.00 0.00 C ATOM 552 O ASN A 492 11.459 15.837 -5.709 1.00 0.00 O ATOM 553 CB ASN A 492 11.966 18.623 -3.783 1.00 0.00 C ATOM 554 CG ASN A 492 11.497 17.699 -2.677 1.00 0.00 C ATOM 555 OD1 ASN A 492 10.197 17.432 -2.641 1.00 0.00 O flip ATOM 556 ND2 ASN A 492 12.294 17.230 -1.864 1.00 0.00 N flip ATOM 0 H ASN A 492 13.005 19.765 -5.713 1.00 0.00 H new ATOM 0 HA ASN A 492 13.285 17.162 -4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 492 12.735 19.290 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.135 19.250 -4.106 1.00 0.00 H new ATOM 0 HD21 ASN A 492 13.285 17.462 -1.929 1.00 0.00 H new ATOM 0 HD22 ASN A 492 11.963 16.609 -1.125 1.00 0.00 H new ATOM 563 N MET A 493 10.405 17.765 -6.175 1.00 0.00 N ATOM 564 CA MET A 493 9.288 17.103 -6.842 1.00 0.00 C ATOM 565 C MET A 493 9.787 16.132 -7.907 1.00 0.00 C ATOM 566 O MET A 493 9.142 15.124 -8.193 1.00 0.00 O ATOM 567 CB MET A 493 8.349 18.131 -7.477 1.00 0.00 C ATOM 568 CG MET A 493 7.081 18.371 -6.672 1.00 0.00 C ATOM 569 SD MET A 493 6.876 20.094 -6.185 1.00 0.00 S ATOM 570 CE MET A 493 8.529 20.480 -5.617 1.00 0.00 C ATOM 0 H MET A 493 10.341 18.783 -6.147 1.00 0.00 H new ATOM 0 HA MET A 493 8.738 16.541 -6.087 1.00 0.00 H new ATOM 0 HB2 MET A 493 8.881 19.075 -7.592 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.077 17.794 -8.477 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.218 18.060 -7.261 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.100 17.746 -5.779 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.494 21.346 -4.955 1.00 0.00 H new ATOM 0 HE2 MET A 493 8.936 19.626 -5.076 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.165 20.704 -6.473 1.00 0.00 H new ATOM 580 N LEU A 494 10.942 16.441 -8.489 1.00 0.00 N ATOM 581 CA LEU A 494 11.523 15.593 -9.519 1.00 0.00 C ATOM 582 C LEU A 494 11.848 14.210 -8.967 1.00 0.00 C ATOM 583 O LEU A 494 11.483 13.195 -9.560 1.00 0.00 O ATOM 584 CB LEU A 494 12.785 16.241 -10.088 1.00 0.00 C ATOM 585 CG LEU A 494 12.564 17.077 -11.348 1.00 0.00 C ATOM 586 CD1 LEU A 494 12.054 16.202 -12.484 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.592 18.214 -11.071 1.00 0.00 C ATOM 0 H LEU A 494 11.491 17.271 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 494 10.790 15.479 -10.318 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.228 16.876 -9.321 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.510 15.458 -10.311 1.00 0.00 H new ATOM 0 HG LEU A 494 13.519 17.508 -11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.902 16.813 -13.374 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.785 15.423 -12.700 1.00 0.00 H new ATOM 0 HD13 LEU A 494 11.109 15.743 -12.193 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.447 18.798 -11.980 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.635 17.804 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 494 11.996 18.855 -10.288 1.00 0.00 H new ATOM 599 N LYS A 495 12.535 14.171 -7.829 1.00 0.00 N ATOM 600 CA LYS A 495 12.902 12.904 -7.210 1.00 0.00 C ATOM 601 C LYS A 495 11.657 12.093 -6.862 1.00 0.00 C ATOM 602 O LYS A 495 11.689 10.862 -6.862 1.00 0.00 O ATOM 603 CB LYS A 495 13.759 13.139 -5.963 1.00 0.00 C ATOM 604 CG LYS A 495 13.013 13.783 -4.807 1.00 0.00 C ATOM 605 CD LYS A 495 13.499 13.253 -3.468 1.00 0.00 C ATOM 606 CE LYS A 495 13.123 11.792 -3.275 1.00 0.00 C ATOM 607 NZ LYS A 495 13.830 11.186 -2.114 1.00 0.00 N ATOM 0 H LYS A 495 12.847 14.998 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 495 13.492 12.333 -7.927 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.167 12.184 -5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.606 13.771 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.148 14.864 -4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.945 13.591 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.582 13.362 -3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 495 13.070 13.849 -2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.046 11.711 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 495 13.364 11.233 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 13.547 10.190 -2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 14.857 11.240 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 13.581 11.703 -1.247 1.00 0.00 H new ATOM 621 N LYS A 496 10.557 12.787 -6.585 1.00 0.00 N ATOM 622 CA LYS A 496 9.301 12.120 -6.259 1.00 0.00 C ATOM 623 C LYS A 496 8.620 11.654 -7.536 1.00 0.00 C ATOM 624 O LYS A 496 8.139 10.524 -7.621 1.00 0.00 O ATOM 625 CB LYS A 496 8.362 13.047 -5.477 1.00 0.00 C ATOM 626 CG LYS A 496 9.059 14.220 -4.812 1.00 0.00 C ATOM 627 CD LYS A 496 8.064 15.165 -4.169 1.00 0.00 C ATOM 628 CE LYS A 496 7.244 14.469 -3.095 1.00 0.00 C ATOM 629 NZ LYS A 496 5.915 14.031 -3.607 1.00 0.00 N ATOM 0 H LYS A 496 10.510 13.806 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 496 9.528 11.260 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.599 13.429 -6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.847 12.464 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.753 13.852 -4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.650 14.760 -5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 496 8.595 16.010 -3.731 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.398 15.567 -4.932 1.00 0.00 H new ATOM 0 HE2 LYS A 496 7.793 13.604 -2.723 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.103 15.144 -2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 5.663 13.116 -3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 5.196 14.739 -3.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 5.957 13.931 -4.641 1.00 0.00 H new ATOM 643 N TYR A 497 8.599 12.529 -8.537 1.00 0.00 N ATOM 644 CA TYR A 497 7.996 12.201 -9.820 1.00 0.00 C ATOM 645 C TYR A 497 8.753 11.041 -10.457 1.00 0.00 C ATOM 646 O TYR A 497 8.166 10.182 -11.117 1.00 0.00 O ATOM 647 CB TYR A 497 8.000 13.433 -10.740 1.00 0.00 C ATOM 648 CG TYR A 497 8.475 13.157 -12.151 1.00 0.00 C ATOM 649 CD1 TYR A 497 7.585 12.762 -13.141 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.815 13.289 -12.488 1.00 0.00 C ATOM 651 CE1 TYR A 497 8.017 12.505 -14.427 1.00 0.00 C ATOM 652 CE2 TYR A 497 10.256 13.035 -13.772 1.00 0.00 C ATOM 653 CZ TYR A 497 9.354 12.643 -14.737 1.00 0.00 C ATOM 654 OH TYR A 497 9.789 12.388 -16.018 1.00 0.00 O ATOM 0 H TYR A 497 8.992 13.468 -8.482 1.00 0.00 H new ATOM 0 HA TYR A 497 6.960 11.899 -9.668 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.991 13.843 -10.783 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.637 14.199 -10.298 1.00 0.00 H new ATOM 0 HD1 TYR A 497 6.538 12.654 -12.901 1.00 0.00 H new ATOM 0 HD2 TYR A 497 10.525 13.595 -11.734 1.00 0.00 H new ATOM 0 HE1 TYR A 497 7.312 12.198 -15.186 1.00 0.00 H new ATOM 0 HE2 TYR A 497 11.302 13.143 -14.018 1.00 0.00 H new ATOM 0 HH TYR A 497 10.713 12.698 -16.117 1.00 0.00 H new ATOM 664 N VAL A 498 10.064 11.023 -10.241 1.00 0.00 N ATOM 665 CA VAL A 498 10.915 9.970 -10.776 1.00 0.00 C ATOM 666 C VAL A 498 10.591 8.636 -10.112 1.00 0.00 C ATOM 667 O VAL A 498 10.414 7.622 -10.786 1.00 0.00 O ATOM 668 CB VAL A 498 12.410 10.299 -10.569 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.288 9.131 -11.003 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.785 11.568 -11.322 1.00 0.00 C ATOM 0 H VAL A 498 10.560 11.729 -9.697 1.00 0.00 H new ATOM 0 HA VAL A 498 10.720 9.900 -11.846 1.00 0.00 H new ATOM 0 HB VAL A 498 12.579 10.469 -9.506 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.336 9.386 -10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 498 13.038 8.249 -10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.118 8.921 -12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.842 11.785 -11.165 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.597 11.428 -12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.185 12.400 -10.954 1.00 0.00 H new ATOM 680 N ARG A 499 10.505 8.650 -8.785 1.00 0.00 N ATOM 681 CA ARG A 499 10.190 7.445 -8.028 1.00 0.00 C ATOM 682 C ARG A 499 8.854 6.862 -8.478 1.00 0.00 C ATOM 683 O ARG A 499 8.616 5.660 -8.357 1.00 0.00 O ATOM 684 CB ARG A 499 10.151 7.753 -6.530 1.00 0.00 C ATOM 685 CG ARG A 499 11.377 7.265 -5.777 1.00 0.00 C ATOM 686 CD ARG A 499 11.122 5.924 -5.106 1.00 0.00 C ATOM 687 NE ARG A 499 12.059 5.671 -4.013 1.00 0.00 N ATOM 688 CZ ARG A 499 11.942 6.204 -2.800 1.00 0.00 C ATOM 689 NH1 ARG A 499 10.934 7.020 -2.520 1.00 0.00 N ATOM 690 NH2 ARG A 499 12.837 5.922 -1.863 1.00 0.00 N ATOM 0 H ARG A 499 10.649 9.482 -8.213 1.00 0.00 H new ATOM 0 HA ARG A 499 10.971 6.708 -8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.054 8.830 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.262 7.295 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 499 12.216 7.174 -6.466 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.660 8.001 -5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 499 10.102 5.899 -4.722 1.00 0.00 H new ATOM 0 HD3 ARG A 499 11.204 5.127 -5.845 1.00 0.00 H new ATOM 0 HE ARG A 499 12.848 5.050 -4.191 1.00 0.00 H new ATOM 0 HH11 ARG A 499 10.243 7.242 -3.237 1.00 0.00 H new ATOM 0 HH12 ARG A 499 10.850 7.425 -1.588 1.00 0.00 H new ATOM 0 HH21 ARG A 499 13.615 5.296 -2.073 1.00 0.00 H new ATOM 0 HH22 ARG A 499 12.747 6.331 -0.933 1.00 0.00 H new ATOM 704 N ALA A 500 7.987 7.723 -9.006 1.00 0.00 N ATOM 705 CA ALA A 500 6.679 7.293 -9.482 1.00 0.00 C ATOM 706 C ALA A 500 6.815 6.469 -10.755 1.00 0.00 C ATOM 707 O ALA A 500 6.128 5.464 -10.934 1.00 0.00 O ATOM 708 CB ALA A 500 5.779 8.497 -9.721 1.00 0.00 C ATOM 0 H ALA A 500 8.168 8.721 -9.114 1.00 0.00 H new ATOM 0 HA ALA A 500 6.224 6.666 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.806 8.159 -10.076 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.654 9.048 -8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.232 9.147 -10.469 1.00 0.00 H new ATOM 714 N GLU A 501 7.715 6.898 -11.635 1.00 0.00 N ATOM 715 CA GLU A 501 7.951 6.193 -12.888 1.00 0.00 C ATOM 716 C GLU A 501 8.480 4.793 -12.609 1.00 0.00 C ATOM 717 O GLU A 501 8.058 3.820 -13.233 1.00 0.00 O ATOM 718 CB GLU A 501 8.946 6.960 -13.762 1.00 0.00 C ATOM 719 CG GLU A 501 8.780 8.470 -13.701 1.00 0.00 C ATOM 720 CD GLU A 501 8.815 9.117 -15.072 1.00 0.00 C ATOM 721 OE1 GLU A 501 9.789 8.879 -15.816 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.870 9.864 -15.400 1.00 0.00 O ATOM 0 H GLU A 501 8.291 7.729 -11.503 1.00 0.00 H new ATOM 0 HA GLU A 501 7.004 6.119 -13.423 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.959 6.703 -13.454 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.834 6.633 -14.796 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.834 8.708 -13.215 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.571 8.894 -13.083 1.00 0.00 H new ATOM 729 N GLN A 502 9.403 4.701 -11.656 1.00 0.00 N ATOM 730 CA GLN A 502 9.988 3.422 -11.279 1.00 0.00 C ATOM 731 C GLN A 502 8.900 2.446 -10.843 1.00 0.00 C ATOM 732 O GLN A 502 8.982 1.248 -11.109 1.00 0.00 O ATOM 733 CB GLN A 502 11.005 3.611 -10.152 1.00 0.00 C ATOM 734 CG GLN A 502 12.246 4.378 -10.577 1.00 0.00 C ATOM 735 CD GLN A 502 12.887 5.134 -9.430 1.00 0.00 C ATOM 736 OE1 GLN A 502 12.655 4.826 -8.261 1.00 0.00 O ATOM 737 NE2 GLN A 502 13.699 6.132 -9.759 1.00 0.00 N ATOM 0 H GLN A 502 9.761 5.499 -11.131 1.00 0.00 H new ATOM 0 HA GLN A 502 10.501 3.010 -12.148 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.527 4.138 -9.327 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.304 2.633 -9.775 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.971 3.682 -10.999 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.981 5.081 -11.367 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.863 6.353 -10.741 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.158 6.677 -9.030 1.00 0.00 H new ATOM 746 N LYS A 503 7.874 2.974 -10.183 1.00 0.00 N ATOM 747 CA LYS A 503 6.761 2.155 -9.722 1.00 0.00 C ATOM 748 C LYS A 503 5.993 1.594 -10.913 1.00 0.00 C ATOM 749 O LYS A 503 5.549 0.445 -10.896 1.00 0.00 O ATOM 750 CB LYS A 503 5.824 2.975 -8.834 1.00 0.00 C ATOM 751 CG LYS A 503 6.425 3.338 -7.486 1.00 0.00 C ATOM 752 CD LYS A 503 5.691 4.505 -6.846 1.00 0.00 C ATOM 753 CE LYS A 503 4.468 4.038 -6.073 1.00 0.00 C ATOM 754 NZ LYS A 503 4.831 3.124 -4.955 1.00 0.00 N ATOM 0 H LYS A 503 7.791 3.965 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 503 7.160 1.327 -9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.549 3.890 -9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.905 2.412 -8.673 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.384 2.473 -6.823 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.477 3.593 -7.612 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.366 5.036 -6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.387 5.212 -7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.938 4.904 -5.676 1.00 0.00 H new ATOM 0 HE3 LYS A 503 3.784 3.528 -6.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 4.111 3.187 -4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 4.879 2.147 -5.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 5.757 3.399 -4.569 1.00 0.00 H new ATOM 768 N ASP A 504 5.848 2.412 -11.951 1.00 0.00 N ATOM 769 CA ASP A 504 5.146 2.001 -13.159 1.00 0.00 C ATOM 770 C ASP A 504 6.002 1.031 -13.965 1.00 0.00 C ATOM 771 O ASP A 504 5.498 0.056 -14.524 1.00 0.00 O ATOM 772 CB ASP A 504 4.794 3.223 -14.012 1.00 0.00 C ATOM 773 CG ASP A 504 3.400 3.135 -14.602 1.00 0.00 C ATOM 774 OD1 ASP A 504 2.869 2.010 -14.707 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.840 4.192 -14.959 1.00 0.00 O ATOM 0 H ASP A 504 6.209 3.366 -11.978 1.00 0.00 H new ATOM 0 HA ASP A 504 4.224 1.498 -12.868 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.871 4.123 -13.402 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.521 3.321 -14.818 1.00 0.00 H new ATOM 780 N ARG A 505 7.303 1.300 -14.009 1.00 0.00 N ATOM 781 CA ARG A 505 8.241 0.450 -14.733 1.00 0.00 C ATOM 782 C ARG A 505 8.215 -0.964 -14.168 1.00 0.00 C ATOM 783 O ARG A 505 8.002 -1.935 -14.897 1.00 0.00 O ATOM 784 CB ARG A 505 9.656 1.021 -14.637 1.00 0.00 C ATOM 785 CG ARG A 505 10.577 0.560 -15.755 1.00 0.00 C ATOM 786 CD ARG A 505 12.037 0.615 -15.331 1.00 0.00 C ATOM 787 NE ARG A 505 12.531 1.987 -15.244 1.00 0.00 N ATOM 788 CZ ARG A 505 13.610 2.345 -14.549 1.00 0.00 C ATOM 789 NH1 ARG A 505 14.309 1.436 -13.881 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.989 3.615 -14.523 1.00 0.00 N ATOM 0 H ARG A 505 7.733 2.103 -13.550 1.00 0.00 H new ATOM 0 HA ARG A 505 7.942 0.419 -15.781 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.601 2.110 -14.649 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.090 0.734 -13.679 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.319 -0.459 -16.044 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.428 1.188 -16.633 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.152 0.126 -14.363 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.643 0.056 -16.044 1.00 0.00 H new ATOM 0 HE ARG A 505 12.020 2.714 -15.745 1.00 0.00 H new ATOM 0 HH11 ARG A 505 14.021 0.458 -13.898 1.00 0.00 H new ATOM 0 HH12 ARG A 505 15.134 1.716 -13.351 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.455 4.317 -15.035 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.815 3.890 -13.991 1.00 0.00 H new ATOM 804 N GLN A 506 8.424 -1.068 -12.862 1.00 0.00 N ATOM 805 CA GLN A 506 8.416 -2.361 -12.188 1.00 0.00 C ATOM 806 C GLN A 506 7.053 -3.027 -12.336 1.00 0.00 C ATOM 807 O GLN A 506 6.944 -4.253 -12.326 1.00 0.00 O ATOM 808 CB GLN A 506 8.762 -2.194 -10.708 1.00 0.00 C ATOM 809 CG GLN A 506 7.810 -1.278 -9.958 1.00 0.00 C ATOM 810 CD GLN A 506 8.387 -0.784 -8.645 1.00 0.00 C ATOM 811 OE1 GLN A 506 7.785 -0.956 -7.585 1.00 0.00 O ATOM 812 NE2 GLN A 506 9.561 -0.167 -8.710 1.00 0.00 N ATOM 0 H GLN A 506 8.601 -0.273 -12.248 1.00 0.00 H new ATOM 0 HA GLN A 506 9.170 -2.997 -12.653 1.00 0.00 H new ATOM 0 HB2 GLN A 506 8.761 -3.174 -10.231 1.00 0.00 H new ATOM 0 HB3 GLN A 506 9.774 -1.799 -10.623 1.00 0.00 H new ATOM 0 HG2 GLN A 506 7.564 -0.422 -10.587 1.00 0.00 H new ATOM 0 HG3 GLN A 506 6.878 -1.809 -9.764 1.00 0.00 H new ATOM 0 HE21 GLN A 506 10.025 -0.046 -9.611 1.00 0.00 H new ATOM 0 HE22 GLN A 506 9.999 0.186 -7.859 1.00 0.00 H new ATOM 821 N HIS A 507 6.013 -2.209 -12.482 1.00 0.00 N ATOM 822 CA HIS A 507 4.659 -2.719 -12.642 1.00 0.00 C ATOM 823 C HIS A 507 4.520 -3.431 -13.982 1.00 0.00 C ATOM 824 O HIS A 507 3.820 -4.437 -14.094 1.00 0.00 O ATOM 825 CB HIS A 507 3.643 -1.577 -12.541 1.00 0.00 C ATOM 826 CG HIS A 507 2.553 -1.835 -11.548 1.00 0.00 C ATOM 827 ND1 HIS A 507 1.937 -3.062 -11.407 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.966 -1.016 -10.642 1.00 0.00 C ATOM 829 CE1 HIS A 507 1.021 -2.985 -10.458 1.00 0.00 C ATOM 830 NE2 HIS A 507 1.019 -1.756 -9.978 1.00 0.00 N ATOM 0 H HIS A 507 6.085 -1.192 -12.492 1.00 0.00 H new ATOM 0 HA HIS A 507 4.459 -3.433 -11.843 1.00 0.00 H new ATOM 0 HB2 HIS A 507 4.165 -0.660 -12.266 1.00 0.00 H new ATOM 0 HB3 HIS A 507 3.198 -1.409 -13.522 1.00 0.00 H new ATOM 0 HD2 HIS A 507 2.200 0.025 -10.474 1.00 0.00 H new ATOM 0 HE1 HIS A 507 0.382 -3.792 -10.131 1.00 0.00 H new ATOM 0 HE2 HIS A 507 0.412 -1.411 -9.234 1.00 0.00 H new ATOM 839 N THR A 508 5.203 -2.906 -14.994 1.00 0.00 N ATOM 840 CA THR A 508 5.171 -3.494 -16.326 1.00 0.00 C ATOM 841 C THR A 508 5.696 -4.923 -16.280 1.00 0.00 C ATOM 842 O THR A 508 5.074 -5.843 -16.810 1.00 0.00 O ATOM 843 CB THR A 508 6.007 -2.653 -17.295 1.00 0.00 C ATOM 844 OG1 THR A 508 5.501 -1.333 -17.378 1.00 0.00 O ATOM 845 CG2 THR A 508 6.055 -3.216 -18.700 1.00 0.00 C ATOM 0 H THR A 508 5.786 -2.073 -14.916 1.00 0.00 H new ATOM 0 HA THR A 508 4.140 -3.511 -16.679 1.00 0.00 H new ATOM 0 HB THR A 508 7.017 -2.666 -16.885 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.581 -0.896 -16.504 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.664 -2.569 -19.331 1.00 0.00 H new ATOM 0 HG22 THR A 508 6.491 -4.215 -18.677 1.00 0.00 H new ATOM 0 HG23 THR A 508 5.044 -3.270 -19.105 1.00 0.00 H new ATOM 853 N LEU A 509 6.840 -5.100 -15.630 1.00 0.00 N ATOM 854 CA LEU A 509 7.448 -6.415 -15.495 1.00 0.00 C ATOM 855 C LEU A 509 6.479 -7.385 -14.832 1.00 0.00 C ATOM 856 O LEU A 509 6.217 -8.473 -15.344 1.00 0.00 O ATOM 857 CB LEU A 509 8.726 -6.308 -14.665 1.00 0.00 C ATOM 858 CG LEU A 509 9.936 -5.723 -15.395 1.00 0.00 C ATOM 859 CD1 LEU A 509 10.630 -6.802 -16.206 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.525 -4.560 -16.292 1.00 0.00 C ATOM 0 H LEU A 509 7.365 -4.346 -15.187 1.00 0.00 H new ATOM 0 HA LEU A 509 7.692 -6.793 -16.488 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.520 -5.693 -13.789 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.988 -7.302 -14.302 1.00 0.00 H new ATOM 0 HG LEU A 509 10.633 -5.341 -14.649 1.00 0.00 H new ATOM 0 HD11 LEU A 509 11.490 -6.374 -16.721 1.00 0.00 H new ATOM 0 HD12 LEU A 509 10.965 -7.598 -15.541 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.934 -7.210 -16.939 1.00 0.00 H new ATOM 0 HD21 LEU A 509 10.405 -4.163 -16.799 1.00 0.00 H new ATOM 0 HD22 LEU A 509 8.806 -4.909 -17.033 1.00 0.00 H new ATOM 0 HD23 LEU A 509 9.071 -3.776 -15.686 1.00 0.00 H new ATOM 872 N LYS A 510 5.949 -6.973 -13.687 1.00 0.00 N ATOM 873 CA LYS A 510 5.004 -7.791 -12.939 1.00 0.00 C ATOM 874 C LYS A 510 3.770 -8.108 -13.778 1.00 0.00 C ATOM 875 O LYS A 510 3.291 -9.242 -13.784 1.00 0.00 O ATOM 876 CB LYS A 510 4.588 -7.075 -11.652 1.00 0.00 C ATOM 877 CG LYS A 510 5.756 -6.733 -10.741 1.00 0.00 C ATOM 878 CD LYS A 510 5.323 -5.838 -9.592 1.00 0.00 C ATOM 879 CE LYS A 510 6.235 -5.997 -8.386 1.00 0.00 C ATOM 880 NZ LYS A 510 7.145 -4.830 -8.220 1.00 0.00 N ATOM 0 H LYS A 510 6.159 -6.073 -13.255 1.00 0.00 H new ATOM 0 HA LYS A 510 5.497 -8.729 -12.685 1.00 0.00 H new ATOM 0 HB2 LYS A 510 4.059 -6.158 -11.911 1.00 0.00 H new ATOM 0 HB3 LYS A 510 3.885 -7.705 -11.107 1.00 0.00 H new ATOM 0 HG2 LYS A 510 6.191 -7.651 -10.345 1.00 0.00 H new ATOM 0 HG3 LYS A 510 6.535 -6.235 -11.318 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.328 -4.798 -9.918 1.00 0.00 H new ATOM 0 HD3 LYS A 510 4.298 -6.079 -9.309 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.630 -6.117 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 510 6.827 -6.906 -8.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 7.750 -4.977 -7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 7.740 -4.731 -9.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 6.581 -3.966 -8.090 1.00 0.00 H new ATOM 894 N HIS A 511 3.258 -7.105 -14.487 1.00 0.00 N ATOM 895 CA HIS A 511 2.079 -7.290 -15.328 1.00 0.00 C ATOM 896 C HIS A 511 2.314 -8.395 -16.353 1.00 0.00 C ATOM 897 O HIS A 511 1.460 -9.259 -16.558 1.00 0.00 O ATOM 898 CB HIS A 511 1.724 -5.982 -16.038 1.00 0.00 C ATOM 899 CG HIS A 511 0.463 -5.350 -15.533 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.398 -4.636 -14.355 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.788 -5.327 -16.054 1.00 0.00 C ATOM 902 CE1 HIS A 511 -0.837 -4.203 -14.172 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.575 -4.608 -15.189 1.00 0.00 N ATOM 0 H HIS A 511 3.640 -6.159 -14.496 1.00 0.00 H new ATOM 0 HA HIS A 511 1.246 -7.584 -14.689 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.547 -5.278 -15.918 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.622 -6.174 -17.106 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.106 -5.788 -16.977 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.184 -3.617 -13.333 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.569 -4.417 -15.312 1.00 0.00 H new ATOM 912 N PHE A 512 3.479 -8.360 -16.987 1.00 0.00 N ATOM 913 CA PHE A 512 3.842 -9.354 -17.991 1.00 0.00 C ATOM 914 C PHE A 512 3.777 -10.765 -17.414 1.00 0.00 C ATOM 915 O PHE A 512 3.226 -11.675 -18.033 1.00 0.00 O ATOM 916 CB PHE A 512 5.253 -9.068 -18.511 1.00 0.00 C ATOM 917 CG PHE A 512 5.368 -9.030 -20.010 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.341 -8.527 -20.798 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.517 -9.490 -20.633 1.00 0.00 C ATOM 920 CE1 PHE A 512 4.460 -8.490 -22.170 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.641 -9.451 -22.007 1.00 0.00 C ATOM 922 CZ PHE A 512 5.611 -8.950 -22.777 1.00 0.00 C ATOM 0 H PHE A 512 4.193 -7.650 -16.823 1.00 0.00 H new ATOM 0 HA PHE A 512 3.129 -9.290 -18.813 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.588 -8.112 -18.109 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.930 -9.831 -18.126 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.439 -8.161 -20.330 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.326 -9.884 -20.036 1.00 0.00 H new ATOM 0 HE1 PHE A 512 3.652 -8.101 -22.771 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.543 -9.812 -22.479 1.00 0.00 H new ATOM 0 HZ PHE A 512 5.705 -8.918 -23.852 1.00 0.00 H new ATOM 932 N GLU A 513 4.347 -10.940 -16.226 1.00 0.00 N ATOM 933 CA GLU A 513 4.361 -12.239 -15.566 1.00 0.00 C ATOM 934 C GLU A 513 2.976 -12.601 -15.035 1.00 0.00 C ATOM 935 O GLU A 513 2.510 -13.727 -15.203 1.00 0.00 O ATOM 936 CB GLU A 513 5.398 -12.236 -14.435 1.00 0.00 C ATOM 937 CG GLU A 513 4.803 -12.320 -13.037 1.00 0.00 C ATOM 938 CD GLU A 513 5.861 -12.339 -11.951 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.491 -13.399 -11.753 1.00 0.00 O ATOM 940 OE2 GLU A 513 6.060 -11.292 -11.299 1.00 0.00 O ATOM 0 H GLU A 513 4.806 -10.196 -15.700 1.00 0.00 H new ATOM 0 HA GLU A 513 4.640 -12.998 -16.297 1.00 0.00 H new ATOM 0 HB2 GLU A 513 6.077 -13.076 -14.579 1.00 0.00 H new ATOM 0 HB3 GLU A 513 5.995 -11.327 -14.509 1.00 0.00 H new ATOM 0 HG2 GLU A 513 4.139 -11.470 -12.877 1.00 0.00 H new ATOM 0 HG3 GLU A 513 4.193 -13.220 -12.960 1.00 0.00 H new ATOM 947 N HIS A 514 2.328 -11.639 -14.387 1.00 0.00 N ATOM 948 CA HIS A 514 1.001 -11.859 -13.827 1.00 0.00 C ATOM 949 C HIS A 514 0.019 -12.290 -14.909 1.00 0.00 C ATOM 950 O HIS A 514 -0.668 -13.302 -14.772 1.00 0.00 O ATOM 951 CB HIS A 514 0.496 -10.590 -13.133 1.00 0.00 C ATOM 952 CG HIS A 514 0.324 -10.748 -11.654 1.00 0.00 C ATOM 953 ND1 HIS A 514 -0.639 -11.558 -11.089 1.00 0.00 N ATOM 954 CD2 HIS A 514 1.001 -10.194 -10.619 1.00 0.00 C ATOM 955 CE1 HIS A 514 -0.549 -11.495 -9.772 1.00 0.00 C ATOM 956 NE2 HIS A 514 0.438 -10.675 -9.463 1.00 0.00 N ATOM 0 H HIS A 514 2.700 -10.701 -14.237 1.00 0.00 H new ATOM 0 HA HIS A 514 1.074 -12.659 -13.090 1.00 0.00 H new ATOM 0 HB2 HIS A 514 1.196 -9.777 -13.325 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.458 -10.300 -13.573 1.00 0.00 H new ATOM 0 HD2 HIS A 514 1.828 -9.504 -10.690 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -1.176 -12.024 -9.069 1.00 0.00 H new ATOM 0 HE2 HIS A 514 0.735 -10.437 -8.517 1.00 0.00 H new ATOM 965 N VAL A 515 -0.040 -11.516 -15.987 1.00 0.00 N ATOM 966 CA VAL A 515 -0.938 -11.822 -17.093 1.00 0.00 C ATOM 967 C VAL A 515 -0.578 -13.155 -17.744 1.00 0.00 C ATOM 968 O VAL A 515 -1.422 -13.798 -18.364 1.00 0.00 O ATOM 969 CB VAL A 515 -0.923 -10.711 -18.163 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.423 -10.657 -18.872 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.053 -10.919 -19.161 1.00 0.00 C ATOM 0 H VAL A 515 0.522 -10.675 -16.118 1.00 0.00 H new ATOM 0 HA VAL A 515 -1.941 -11.888 -16.673 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.077 -9.754 -17.665 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.408 -9.866 -19.622 1.00 0.00 H new ATOM 0 HG12 VAL A 515 1.209 -10.453 -18.145 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.617 -11.613 -19.358 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.028 -10.127 -19.909 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -1.932 -11.885 -19.651 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.009 -10.895 -18.638 1.00 0.00 H new ATOM 981 N ARG A 516 0.679 -13.566 -17.601 1.00 0.00 N ATOM 982 CA ARG A 516 1.139 -14.824 -18.179 1.00 0.00 C ATOM 983 C ARG A 516 0.657 -16.017 -17.358 1.00 0.00 C ATOM 984 O ARG A 516 0.567 -17.135 -17.866 1.00 0.00 O ATOM 985 CB ARG A 516 2.667 -14.844 -18.275 1.00 0.00 C ATOM 986 CG ARG A 516 3.180 -15.459 -19.566 1.00 0.00 C ATOM 987 CD ARG A 516 4.699 -15.519 -19.597 1.00 0.00 C ATOM 988 NE ARG A 516 5.305 -14.205 -19.395 1.00 0.00 N ATOM 989 CZ ARG A 516 5.909 -13.823 -18.270 1.00 0.00 C ATOM 990 NH1 ARG A 516 5.981 -14.643 -17.228 1.00 0.00 N ATOM 991 NH2 ARG A 516 6.438 -12.610 -18.184 1.00 0.00 N ATOM 0 H ARG A 516 1.395 -13.048 -17.092 1.00 0.00 H new ATOM 0 HA ARG A 516 0.717 -14.902 -19.181 1.00 0.00 H new ATOM 0 HB2 ARG A 516 3.043 -13.824 -18.192 1.00 0.00 H new ATOM 0 HB3 ARG A 516 3.070 -15.402 -17.430 1.00 0.00 H new ATOM 0 HG2 ARG A 516 2.774 -16.465 -19.676 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.822 -14.876 -20.414 1.00 0.00 H new ATOM 0 HD2 ARG A 516 5.050 -16.202 -18.824 1.00 0.00 H new ATOM 0 HD3 ARG A 516 5.026 -15.925 -20.554 1.00 0.00 H new ATOM 0 HE ARG A 516 5.263 -13.537 -20.165 1.00 0.00 H new ATOM 0 HH11 ARG A 516 5.572 -15.576 -17.284 1.00 0.00 H new ATOM 0 HH12 ARG A 516 6.446 -14.340 -16.372 1.00 0.00 H new ATOM 0 HH21 ARG A 516 6.382 -11.972 -18.978 1.00 0.00 H new ATOM 0 HH22 ARG A 516 6.901 -12.315 -17.324 1.00 0.00 H new ATOM 1005 N MET A 517 0.356 -15.779 -16.086 1.00 0.00 N ATOM 1006 CA MET A 517 -0.107 -16.840 -15.198 1.00 0.00 C ATOM 1007 C MET A 517 -1.621 -17.013 -15.279 1.00 0.00 C ATOM 1008 O MET A 517 -2.153 -18.065 -14.928 1.00 0.00 O ATOM 1009 CB MET A 517 0.304 -16.539 -13.757 1.00 0.00 C ATOM 1010 CG MET A 517 1.793 -16.281 -13.590 1.00 0.00 C ATOM 1011 SD MET A 517 2.144 -15.010 -12.361 1.00 0.00 S ATOM 1012 CE MET A 517 1.312 -15.688 -10.927 1.00 0.00 C ATOM 0 H MET A 517 0.424 -14.861 -15.646 1.00 0.00 H new ATOM 0 HA MET A 517 0.359 -17.771 -15.521 1.00 0.00 H new ATOM 0 HB2 MET A 517 -0.249 -15.668 -13.405 1.00 0.00 H new ATOM 0 HB3 MET A 517 0.016 -17.378 -13.123 1.00 0.00 H new ATOM 0 HG2 MET A 517 2.288 -17.208 -13.300 1.00 0.00 H new ATOM 0 HG3 MET A 517 2.215 -15.980 -14.549 1.00 0.00 H new ATOM 0 HE1 MET A 517 1.583 -15.112 -10.043 1.00 0.00 H new ATOM 0 HE2 MET A 517 0.233 -15.639 -11.075 1.00 0.00 H new ATOM 0 HE3 MET A 517 1.612 -16.727 -10.789 1.00 0.00 H new ATOM 1022 N VAL A 518 -2.314 -15.975 -15.738 1.00 0.00 N ATOM 1023 CA VAL A 518 -3.768 -16.021 -15.855 1.00 0.00 C ATOM 1024 C VAL A 518 -4.214 -15.955 -17.312 1.00 0.00 C ATOM 1025 O VAL A 518 -5.094 -16.704 -17.736 1.00 0.00 O ATOM 1026 CB VAL A 518 -4.430 -14.869 -15.077 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -4.303 -15.095 -13.578 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -3.817 -13.536 -15.476 1.00 0.00 C ATOM 0 H VAL A 518 -1.894 -15.094 -16.034 1.00 0.00 H new ATOM 0 HA VAL A 518 -4.085 -16.972 -15.427 1.00 0.00 H new ATOM 0 HB VAL A 518 -5.490 -14.846 -15.329 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -4.777 -14.271 -13.044 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -4.793 -16.031 -13.308 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -3.249 -15.145 -13.306 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -4.297 -12.733 -14.917 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -2.750 -13.545 -15.254 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -3.964 -13.373 -16.544 1.00 0.00 H new ATOM 1038 N ASP A 519 -3.607 -15.051 -18.073 1.00 0.00 N ATOM 1039 CA ASP A 519 -3.948 -14.885 -19.482 1.00 0.00 C ATOM 1040 C ASP A 519 -2.720 -15.072 -20.373 1.00 0.00 C ATOM 1041 O ASP A 519 -2.140 -14.099 -20.855 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.552 -13.499 -19.717 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.066 -13.508 -19.633 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -6.608 -14.225 -18.766 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.709 -12.795 -20.432 1.00 0.00 O ATOM 0 H ASP A 519 -2.877 -14.422 -17.739 1.00 0.00 H new ATOM 0 HA ASP A 519 -4.680 -15.649 -19.743 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.154 -12.802 -18.980 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.247 -13.134 -20.698 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.308 -16.329 -20.607 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.144 -16.635 -21.446 1.00 0.00 C ATOM 1052 C PRO A 520 -1.297 -16.085 -22.860 1.00 0.00 C ATOM 1053 O PRO A 520 -0.445 -15.336 -23.342 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.102 -18.166 -21.470 1.00 0.00 C ATOM 1055 CG PRO A 520 -1.877 -18.593 -20.270 1.00 0.00 C ATOM 1056 CD PRO A 520 -2.939 -17.550 -20.074 1.00 0.00 C ATOM 0 HA PRO A 520 -0.233 -16.182 -21.056 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.544 -18.558 -22.386 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.077 -18.533 -21.429 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -2.320 -19.578 -20.421 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -1.233 -18.664 -19.394 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -3.854 -17.799 -20.612 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.207 -17.440 -19.023 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.388 -16.460 -23.522 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.654 -16.002 -24.881 1.00 0.00 C ATOM 1066 C LYS A 521 -2.702 -14.480 -24.935 1.00 0.00 C ATOM 1067 O LYS A 521 -2.033 -13.855 -25.758 1.00 0.00 O ATOM 1068 CB LYS A 521 -3.973 -16.586 -25.389 1.00 0.00 C ATOM 1069 CG LYS A 521 -3.993 -18.106 -25.421 1.00 0.00 C ATOM 1070 CD LYS A 521 -4.999 -18.629 -26.434 1.00 0.00 C ATOM 1071 CE LYS A 521 -5.675 -19.901 -25.947 1.00 0.00 C ATOM 1072 NZ LYS A 521 -7.152 -19.846 -26.119 1.00 0.00 N ATOM 0 H LYS A 521 -3.102 -17.080 -23.139 1.00 0.00 H new ATOM 0 HA LYS A 521 -1.844 -16.347 -25.523 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.785 -16.234 -24.754 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.166 -16.207 -26.393 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -2.999 -18.479 -25.668 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -4.240 -18.489 -24.431 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -5.753 -17.866 -26.626 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -4.495 -18.824 -27.381 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -5.277 -20.756 -26.494 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -5.438 -20.058 -24.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -7.575 -20.732 -25.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -7.535 -19.046 -25.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -7.380 -19.722 -27.126 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.492 -13.888 -24.045 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.623 -12.439 -23.982 1.00 0.00 C ATOM 1088 C LYS A 522 -2.268 -11.787 -23.726 1.00 0.00 C ATOM 1089 O LYS A 522 -1.952 -10.740 -24.289 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.611 -12.048 -22.883 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.630 -11.017 -23.324 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.976 -9.670 -23.585 1.00 0.00 C ATOM 1093 CE LYS A 522 -5.051 -8.766 -22.364 1.00 0.00 C ATOM 1094 NZ LYS A 522 -6.054 -7.678 -22.539 1.00 0.00 N ATOM 0 H LYS A 522 -4.052 -14.392 -23.357 1.00 0.00 H new ATOM 0 HA LYS A 522 -4.000 -12.084 -24.941 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.134 -12.941 -22.541 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -4.057 -11.657 -22.030 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -6.131 -11.362 -24.229 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -6.396 -10.909 -22.557 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.933 -9.819 -23.865 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -5.466 -9.184 -24.429 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.309 -9.360 -21.488 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.070 -8.329 -22.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.075 -7.084 -21.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -5.794 -7.095 -23.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.994 -8.094 -22.694 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.472 -12.419 -22.870 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.148 -11.910 -22.533 1.00 0.00 C ATOM 1110 C ALA A 523 0.709 -11.730 -23.780 1.00 0.00 C ATOM 1111 O ALA A 523 1.582 -10.862 -23.828 1.00 0.00 O ATOM 1112 CB ALA A 523 0.541 -12.848 -21.562 1.00 0.00 C ATOM 0 H ALA A 523 -1.722 -13.287 -22.396 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.273 -10.934 -22.064 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.529 -12.457 -21.318 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.052 -12.929 -20.651 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.643 -13.833 -22.018 1.00 0.00 H new ATOM 1118 N ALA A 524 0.454 -12.556 -24.788 1.00 0.00 N ATOM 1119 CA ALA A 524 1.201 -12.491 -26.039 1.00 0.00 C ATOM 1120 C ALA A 524 0.759 -11.295 -26.867 1.00 0.00 C ATOM 1121 O ALA A 524 1.539 -10.732 -27.635 1.00 0.00 O ATOM 1122 CB ALA A 524 1.020 -13.777 -26.828 1.00 0.00 C ATOM 0 H ALA A 524 -0.265 -13.279 -24.764 1.00 0.00 H new ATOM 0 HA ALA A 524 2.258 -12.372 -25.803 1.00 0.00 H new ATOM 0 HB1 ALA A 524 1.583 -13.715 -27.759 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.384 -14.619 -26.240 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -0.037 -13.921 -27.052 1.00 0.00 H new ATOM 1128 N GLN A 525 -0.497 -10.911 -26.698 1.00 0.00 N ATOM 1129 CA GLN A 525 -1.056 -9.778 -27.418 1.00 0.00 C ATOM 1130 C GLN A 525 -0.566 -8.472 -26.802 1.00 0.00 C ATOM 1131 O GLN A 525 -0.257 -7.513 -27.509 1.00 0.00 O ATOM 1132 CB GLN A 525 -2.587 -9.861 -27.394 1.00 0.00 C ATOM 1133 CG GLN A 525 -3.272 -8.801 -26.542 1.00 0.00 C ATOM 1134 CD GLN A 525 -4.776 -8.785 -26.733 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -5.374 -9.789 -27.119 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -5.395 -7.642 -26.463 1.00 0.00 N ATOM 0 H GLN A 525 -1.151 -11.371 -26.065 1.00 0.00 H new ATOM 0 HA GLN A 525 -0.724 -9.804 -28.456 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.957 -9.780 -28.416 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -2.878 -10.845 -27.027 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -3.044 -8.981 -25.491 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.867 -7.821 -26.792 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -4.859 -6.834 -26.145 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -6.407 -7.571 -26.573 1.00 0.00 H new ATOM 1145 N ILE A 526 -0.505 -8.449 -25.476 1.00 0.00 N ATOM 1146 CA ILE A 526 -0.057 -7.263 -24.751 1.00 0.00 C ATOM 1147 C ILE A 526 1.446 -7.045 -24.905 1.00 0.00 C ATOM 1148 O ILE A 526 1.948 -5.956 -24.646 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.398 -7.357 -23.252 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.318 -8.548 -22.618 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.902 -7.468 -23.055 1.00 0.00 C ATOM 1152 CD1 ILE A 526 0.093 -8.665 -21.127 1.00 0.00 C ATOM 0 H ILE A 526 -0.760 -9.237 -24.880 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.586 -6.416 -25.187 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.055 -6.447 -22.759 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -0.021 -9.464 -23.101 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.388 -8.463 -22.810 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.126 -7.534 -21.990 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.390 -6.588 -23.475 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -2.270 -8.362 -23.559 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.631 -9.533 -20.745 1.00 0.00 H new ATOM 0 HD12 ILE A 526 0.458 -7.765 -20.632 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -0.972 -8.782 -20.928 1.00 0.00 H new ATOM 1164 N ARG A 527 2.161 -8.088 -25.321 1.00 0.00 N ATOM 1165 CA ARG A 527 3.611 -8.017 -25.504 1.00 0.00 C ATOM 1166 C ARG A 527 4.043 -6.696 -26.139 1.00 0.00 C ATOM 1167 O ARG A 527 5.000 -6.066 -25.689 1.00 0.00 O ATOM 1168 CB ARG A 527 4.079 -9.181 -26.378 1.00 0.00 C ATOM 1169 CG ARG A 527 4.700 -10.325 -25.593 1.00 0.00 C ATOM 1170 CD ARG A 527 4.582 -11.645 -26.337 1.00 0.00 C ATOM 1171 NE ARG A 527 5.861 -12.069 -26.903 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.132 -13.320 -27.268 1.00 0.00 C ATOM 1173 NH1 ARG A 527 5.218 -14.273 -27.131 1.00 0.00 N ATOM 1174 NH2 ARG A 527 7.322 -13.621 -27.770 1.00 0.00 N ATOM 0 H ARG A 527 1.757 -8.999 -25.539 1.00 0.00 H new ATOM 0 HA ARG A 527 4.071 -8.080 -24.518 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.230 -9.561 -26.946 1.00 0.00 H new ATOM 0 HB3 ARG A 527 4.806 -8.811 -27.101 1.00 0.00 H new ATOM 0 HG2 ARG A 527 5.751 -10.107 -25.402 1.00 0.00 H new ATOM 0 HG3 ARG A 527 4.210 -10.409 -24.623 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.214 -12.413 -25.657 1.00 0.00 H new ATOM 0 HD3 ARG A 527 3.847 -11.547 -27.135 1.00 0.00 H new ATOM 0 HE ARG A 527 6.589 -11.365 -27.026 1.00 0.00 H new ATOM 0 HH11 ARG A 527 4.301 -14.049 -26.744 1.00 0.00 H new ATOM 0 HH12 ARG A 527 5.432 -15.230 -27.413 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.029 -12.894 -27.876 1.00 0.00 H new ATOM 0 HH22 ARG A 527 7.530 -14.580 -28.050 1.00 0.00 H new ATOM 1188 N SER A 528 3.337 -6.286 -27.183 1.00 0.00 N ATOM 1189 CA SER A 528 3.655 -5.042 -27.874 1.00 0.00 C ATOM 1190 C SER A 528 3.250 -3.832 -27.042 1.00 0.00 C ATOM 1191 O SER A 528 3.894 -2.785 -27.098 1.00 0.00 O ATOM 1192 CB SER A 528 2.943 -4.993 -29.221 1.00 0.00 C ATOM 1193 OG SER A 528 3.476 -5.951 -30.121 1.00 0.00 O ATOM 0 H SER A 528 2.542 -6.794 -27.570 1.00 0.00 H new ATOM 0 HA SER A 528 4.734 -5.012 -28.029 1.00 0.00 H new ATOM 0 HB2 SER A 528 1.878 -5.178 -29.079 1.00 0.00 H new ATOM 0 HB3 SER A 528 3.039 -3.995 -29.649 1.00 0.00 H new ATOM 0 HG SER A 528 2.999 -5.898 -30.976 1.00 0.00 H new ATOM 1199 N GLN A 529 2.178 -3.983 -26.276 1.00 0.00 N ATOM 1200 CA GLN A 529 1.683 -2.899 -25.436 1.00 0.00 C ATOM 1201 C GLN A 529 2.524 -2.781 -24.168 1.00 0.00 C ATOM 1202 O GLN A 529 2.996 -1.701 -23.818 1.00 0.00 O ATOM 1203 CB GLN A 529 0.202 -3.131 -25.099 1.00 0.00 C ATOM 1204 CG GLN A 529 -0.175 -2.818 -23.658 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.675 -2.740 -23.452 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -2.437 -2.596 -24.408 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -2.107 -2.834 -22.200 1.00 0.00 N ATOM 0 H GLN A 529 1.635 -4.844 -26.218 1.00 0.00 H new ATOM 0 HA GLN A 529 1.767 -1.959 -25.981 1.00 0.00 H new ATOM 0 HB2 GLN A 529 -0.409 -2.518 -25.762 1.00 0.00 H new ATOM 0 HB3 GLN A 529 -0.046 -4.172 -25.308 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.239 -3.585 -23.003 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.278 -1.871 -23.365 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.440 -2.953 -21.438 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -3.106 -2.787 -22.000 1.00 0.00 H new ATOM 1216 N VAL A 530 2.716 -3.906 -23.494 1.00 0.00 N ATOM 1217 CA VAL A 530 3.510 -3.940 -22.276 1.00 0.00 C ATOM 1218 C VAL A 530 4.937 -3.502 -22.567 1.00 0.00 C ATOM 1219 O VAL A 530 5.606 -2.916 -21.715 1.00 0.00 O ATOM 1220 CB VAL A 530 3.534 -5.349 -21.657 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.261 -5.337 -20.321 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.120 -5.887 -21.498 1.00 0.00 C ATOM 0 H VAL A 530 2.331 -4.809 -23.772 1.00 0.00 H new ATOM 0 HA VAL A 530 3.047 -3.255 -21.565 1.00 0.00 H new ATOM 0 HB VAL A 530 4.077 -6.011 -22.332 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.266 -6.343 -19.901 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.287 -5.000 -20.468 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.751 -4.660 -19.635 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.157 -6.884 -21.059 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.550 -5.225 -20.847 1.00 0.00 H new ATOM 0 HG23 VAL A 530 1.638 -5.938 -22.474 1.00 0.00 H new ATOM 1232 N MET A 531 5.397 -3.788 -23.782 1.00 0.00 N ATOM 1233 CA MET A 531 6.744 -3.419 -24.189 1.00 0.00 C ATOM 1234 C MET A 531 6.868 -1.907 -24.313 1.00 0.00 C ATOM 1235 O MET A 531 7.763 -1.300 -23.726 1.00 0.00 O ATOM 1236 CB MET A 531 7.105 -4.089 -25.516 1.00 0.00 C ATOM 1237 CG MET A 531 7.697 -5.480 -25.353 1.00 0.00 C ATOM 1238 SD MET A 531 9.324 -5.455 -24.576 1.00 0.00 S ATOM 1239 CE MET A 531 9.052 -6.545 -23.180 1.00 0.00 C ATOM 0 H MET A 531 4.856 -4.273 -24.498 1.00 0.00 H new ATOM 0 HA MET A 531 7.440 -3.764 -23.424 1.00 0.00 H new ATOM 0 HB2 MET A 531 6.211 -4.154 -26.136 1.00 0.00 H new ATOM 0 HB3 MET A 531 7.818 -3.460 -26.049 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.022 -6.090 -24.753 1.00 0.00 H new ATOM 0 HG3 MET A 531 7.773 -5.955 -26.331 1.00 0.00 H new ATOM 0 HE1 MET A 531 9.971 -6.631 -22.601 1.00 0.00 H new ATOM 0 HE2 MET A 531 8.262 -6.138 -22.549 1.00 0.00 H new ATOM 0 HE3 MET A 531 8.757 -7.531 -23.540 1.00 0.00 H new ATOM 1249 N THR A 532 5.958 -1.297 -25.071 1.00 0.00 N ATOM 1250 CA THR A 532 5.973 0.148 -25.250 1.00 0.00 C ATOM 1251 C THR A 532 5.788 0.847 -23.908 1.00 0.00 C ATOM 1252 O THR A 532 6.335 1.924 -23.674 1.00 0.00 O ATOM 1253 CB THR A 532 4.880 0.583 -26.232 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.058 1.935 -26.611 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.476 0.445 -25.680 1.00 0.00 C ATOM 0 H THR A 532 5.208 -1.779 -25.566 1.00 0.00 H new ATOM 0 HA THR A 532 6.940 0.434 -25.665 1.00 0.00 H new ATOM 0 HB THR A 532 4.981 -0.088 -27.085 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.352 2.194 -27.239 1.00 0.00 H new ATOM 0 HG21 THR A 532 2.756 0.771 -26.431 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.286 -0.598 -25.425 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.374 1.062 -24.787 1.00 0.00 H new ATOM 1263 N HIS A 533 5.018 0.216 -23.025 1.00 0.00 N ATOM 1264 CA HIS A 533 4.767 0.765 -21.699 1.00 0.00 C ATOM 1265 C HIS A 533 6.078 0.962 -20.952 1.00 0.00 C ATOM 1266 O HIS A 533 6.265 1.958 -20.254 1.00 0.00 O ATOM 1267 CB HIS A 533 3.844 -0.163 -20.905 1.00 0.00 C ATOM 1268 CG HIS A 533 3.141 0.519 -19.773 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.841 1.865 -19.773 1.00 0.00 N ATOM 1270 CD2 HIS A 533 2.676 0.032 -18.598 1.00 0.00 C ATOM 1271 CE1 HIS A 533 2.223 2.176 -18.648 1.00 0.00 C ATOM 1272 NE2 HIS A 533 2.110 1.082 -17.918 1.00 0.00 N ATOM 0 H HIS A 533 4.558 -0.676 -23.206 1.00 0.00 H new ATOM 0 HA HIS A 533 4.278 1.733 -21.812 1.00 0.00 H new ATOM 0 HB2 HIS A 533 3.101 -0.588 -21.580 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.429 -0.994 -20.511 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.739 -0.992 -18.259 1.00 0.00 H new ATOM 0 HE1 HIS A 533 1.870 3.159 -18.372 1.00 0.00 H new ATOM 0 HE2 HIS A 533 1.673 1.026 -16.998 1.00 0.00 H new ATOM 1281 N LEU A 534 6.989 0.007 -21.113 1.00 0.00 N ATOM 1282 CA LEU A 534 8.292 0.078 -20.466 1.00 0.00 C ATOM 1283 C LEU A 534 9.112 1.219 -21.058 1.00 0.00 C ATOM 1284 O LEU A 534 9.671 2.046 -20.333 1.00 0.00 O ATOM 1285 CB LEU A 534 9.033 -1.251 -20.628 1.00 0.00 C ATOM 1286 CG LEU A 534 10.082 -1.547 -19.555 1.00 0.00 C ATOM 1287 CD1 LEU A 534 11.293 -0.644 -19.731 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.485 -1.383 -18.165 1.00 0.00 C ATOM 0 H LEU A 534 6.848 -0.825 -21.686 1.00 0.00 H new ATOM 0 HA LEU A 534 8.148 0.269 -19.403 1.00 0.00 H new ATOM 0 HB2 LEU A 534 8.301 -2.059 -20.630 1.00 0.00 H new ATOM 0 HB3 LEU A 534 9.521 -1.260 -21.603 1.00 0.00 H new ATOM 0 HG LEU A 534 10.408 -2.581 -19.666 1.00 0.00 H new ATOM 0 HD11 LEU A 534 12.029 -0.868 -18.959 1.00 0.00 H new ATOM 0 HD12 LEU A 534 11.734 -0.814 -20.713 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.985 0.398 -19.647 1.00 0.00 H new ATOM 0 HD21 LEU A 534 10.246 -1.598 -17.415 1.00 0.00 H new ATOM 0 HD22 LEU A 534 9.130 -0.360 -18.040 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.651 -2.074 -18.044 1.00 0.00 H new ATOM 1300 N ARG A 535 9.162 1.270 -22.386 1.00 0.00 N ATOM 1301 CA ARG A 535 9.895 2.324 -23.078 1.00 0.00 C ATOM 1302 C ARG A 535 9.294 3.676 -22.729 1.00 0.00 C ATOM 1303 O ARG A 535 10.008 4.663 -22.579 1.00 0.00 O ATOM 1304 CB ARG A 535 9.862 2.117 -24.595 1.00 0.00 C ATOM 1305 CG ARG A 535 9.923 0.660 -25.024 1.00 0.00 C ATOM 1306 CD ARG A 535 11.087 -0.069 -24.370 1.00 0.00 C ATOM 1307 NE ARG A 535 11.683 -1.063 -25.261 1.00 0.00 N ATOM 1308 CZ ARG A 535 12.905 -1.565 -25.101 1.00 0.00 C ATOM 1309 NH1 ARG A 535 13.667 -1.169 -24.088 1.00 0.00 N ATOM 1310 NH2 ARG A 535 13.369 -2.466 -25.957 1.00 0.00 N ATOM 0 H ARG A 535 8.706 0.597 -23.002 1.00 0.00 H new ATOM 0 HA ARG A 535 10.935 2.288 -22.754 1.00 0.00 H new ATOM 0 HB2 ARG A 535 8.950 2.564 -24.992 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.700 2.652 -25.042 1.00 0.00 H new ATOM 0 HG2 ARG A 535 8.989 0.164 -24.762 1.00 0.00 H new ATOM 0 HG3 ARG A 535 10.021 0.603 -26.108 1.00 0.00 H new ATOM 0 HD2 ARG A 535 11.847 0.654 -24.074 1.00 0.00 H new ATOM 0 HD3 ARG A 535 10.742 -0.559 -23.460 1.00 0.00 H new ATOM 0 HE ARG A 535 11.129 -1.391 -26.052 1.00 0.00 H new ATOM 0 HH11 ARG A 535 13.317 -0.476 -23.427 1.00 0.00 H new ATOM 0 HH12 ARG A 535 14.603 -1.558 -23.971 1.00 0.00 H new ATOM 0 HH21 ARG A 535 12.789 -2.774 -26.738 1.00 0.00 H new ATOM 0 HH22 ARG A 535 14.306 -2.851 -25.835 1.00 0.00 H new ATOM 1324 N VAL A 536 7.972 3.705 -22.592 1.00 0.00 N ATOM 1325 CA VAL A 536 7.270 4.935 -22.246 1.00 0.00 C ATOM 1326 C VAL A 536 7.781 5.482 -20.916 1.00 0.00 C ATOM 1327 O VAL A 536 7.951 6.691 -20.757 1.00 0.00 O ATOM 1328 CB VAL A 536 5.741 4.706 -22.170 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.029 5.891 -21.528 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.180 4.446 -23.557 1.00 0.00 C ATOM 0 H VAL A 536 7.367 2.893 -22.715 1.00 0.00 H new ATOM 0 HA VAL A 536 7.467 5.664 -23.032 1.00 0.00 H new ATOM 0 HB VAL A 536 5.566 3.832 -21.543 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.957 5.695 -21.491 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.406 6.037 -20.516 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.214 6.789 -22.117 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.104 4.286 -23.490 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.380 5.305 -24.197 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.653 3.560 -23.980 1.00 0.00 H new ATOM 1340 N ILE A 537 8.035 4.585 -19.967 1.00 0.00 N ATOM 1341 CA ILE A 537 8.540 4.981 -18.658 1.00 0.00 C ATOM 1342 C ILE A 537 9.813 5.814 -18.809 1.00 0.00 C ATOM 1343 O ILE A 537 9.904 6.929 -18.296 1.00 0.00 O ATOM 1344 CB ILE A 537 8.820 3.745 -17.763 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.610 3.447 -16.871 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.069 3.946 -16.910 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.869 2.185 -17.256 1.00 0.00 C ATOM 0 H ILE A 537 7.899 3.581 -20.081 1.00 0.00 H new ATOM 0 HA ILE A 537 7.772 5.584 -18.174 1.00 0.00 H new ATOM 0 HB ILE A 537 8.996 2.892 -18.419 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.944 3.361 -15.837 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.921 4.290 -16.914 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.236 3.062 -16.295 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.931 4.105 -17.558 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.934 4.815 -16.266 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.025 2.038 -16.581 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.504 2.275 -18.279 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.543 1.331 -17.185 1.00 0.00 H new ATOM 1359 N TYR A 538 10.791 5.260 -19.518 1.00 0.00 N ATOM 1360 CA TYR A 538 12.057 5.950 -19.737 1.00 0.00 C ATOM 1361 C TYR A 538 11.904 7.065 -20.770 1.00 0.00 C ATOM 1362 O TYR A 538 12.423 8.168 -20.591 1.00 0.00 O ATOM 1363 CB TYR A 538 13.130 4.956 -20.192 1.00 0.00 C ATOM 1364 CG TYR A 538 14.425 5.068 -19.418 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.435 5.013 -18.031 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.637 5.227 -20.078 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.618 5.114 -17.321 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.824 5.329 -19.375 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.808 5.272 -17.998 1.00 0.00 C ATOM 1370 OH TYR A 538 17.987 5.373 -17.295 1.00 0.00 O ATOM 0 H TYR A 538 10.732 4.338 -19.950 1.00 0.00 H new ATOM 0 HA TYR A 538 12.364 6.400 -18.793 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.742 3.943 -20.090 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.334 5.114 -21.251 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.504 4.889 -17.498 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.653 5.272 -21.157 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.609 5.069 -16.242 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.758 5.453 -19.902 1.00 0.00 H new ATOM 0 HH TYR A 538 18.733 5.479 -17.921 1.00 0.00 H new ATOM 1380 N GLU A 539 11.188 6.769 -21.850 1.00 0.00 N ATOM 1381 CA GLU A 539 10.966 7.743 -22.913 1.00 0.00 C ATOM 1382 C GLU A 539 10.268 8.987 -22.377 1.00 0.00 C ATOM 1383 O GLU A 539 10.756 10.104 -22.546 1.00 0.00 O ATOM 1384 CB GLU A 539 10.134 7.122 -24.037 1.00 0.00 C ATOM 1385 CG GLU A 539 10.911 6.140 -24.898 1.00 0.00 C ATOM 1386 CD GLU A 539 11.921 6.825 -25.798 1.00 0.00 C ATOM 1387 OE1 GLU A 539 11.507 7.383 -26.836 1.00 0.00 O ATOM 1388 OE2 GLU A 539 13.124 6.804 -25.465 1.00 0.00 O ATOM 0 H GLU A 539 10.751 5.862 -22.012 1.00 0.00 H new ATOM 0 HA GLU A 539 11.938 8.037 -23.309 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.275 6.611 -23.602 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.743 7.918 -24.671 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.428 5.428 -24.254 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.213 5.568 -25.510 1.00 0.00 H new ATOM 1395 N ARG A 540 9.124 8.787 -21.728 1.00 0.00 N ATOM 1396 CA ARG A 540 8.365 9.898 -21.167 1.00 0.00 C ATOM 1397 C ARG A 540 9.238 10.731 -20.237 1.00 0.00 C ATOM 1398 O ARG A 540 9.132 11.958 -20.202 1.00 0.00 O ATOM 1399 CB ARG A 540 7.140 9.381 -20.413 1.00 0.00 C ATOM 1400 CG ARG A 540 6.049 8.839 -21.321 1.00 0.00 C ATOM 1401 CD ARG A 540 5.243 9.962 -21.955 1.00 0.00 C ATOM 1402 NE ARG A 540 4.382 10.632 -20.983 1.00 0.00 N ATOM 1403 CZ ARG A 540 3.378 11.440 -21.316 1.00 0.00 C ATOM 1404 NH1 ARG A 540 3.108 11.684 -22.593 1.00 0.00 N ATOM 1405 NH2 ARG A 540 2.642 12.007 -20.370 1.00 0.00 N ATOM 0 H ARG A 540 8.705 7.869 -21.579 1.00 0.00 H new ATOM 0 HA ARG A 540 8.031 10.531 -21.989 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.452 8.595 -19.726 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.729 10.189 -19.808 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.496 8.225 -22.102 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.385 8.192 -20.748 1.00 0.00 H new ATOM 0 HD2 ARG A 540 5.922 10.689 -22.400 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.633 9.559 -22.763 1.00 0.00 H new ATOM 0 HE ARG A 540 4.561 10.471 -19.992 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.671 11.251 -23.325 1.00 0.00 H new ATOM 0 HH12 ARG A 540 2.337 12.304 -22.842 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.845 11.824 -19.387 1.00 0.00 H new ATOM 0 HH22 ARG A 540 1.873 12.626 -20.625 1.00 0.00 H new ATOM 1419 N MET A 541 10.108 10.058 -19.490 1.00 0.00 N ATOM 1420 CA MET A 541 11.009 10.739 -18.568 1.00 0.00 C ATOM 1421 C MET A 541 11.838 11.782 -19.309 1.00 0.00 C ATOM 1422 O MET A 541 12.144 12.848 -18.772 1.00 0.00 O ATOM 1423 CB MET A 541 11.931 9.730 -17.882 1.00 0.00 C ATOM 1424 CG MET A 541 12.782 10.335 -16.777 1.00 0.00 C ATOM 1425 SD MET A 541 13.199 9.144 -15.490 1.00 0.00 S ATOM 1426 CE MET A 541 11.984 9.558 -14.240 1.00 0.00 C ATOM 0 H MET A 541 10.208 9.043 -19.505 1.00 0.00 H new ATOM 0 HA MET A 541 10.410 11.241 -17.808 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.327 8.925 -17.464 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.586 9.282 -18.630 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.700 10.734 -17.208 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.248 11.174 -16.331 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.464 10.119 -13.438 1.00 0.00 H new ATOM 0 HE2 MET A 541 11.195 10.164 -14.686 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.553 8.643 -13.835 1.00 0.00 H new ATOM 1436 N ASN A 542 12.190 11.469 -20.552 1.00 0.00 N ATOM 1437 CA ASN A 542 12.976 12.380 -21.374 1.00 0.00 C ATOM 1438 C ASN A 542 12.137 13.580 -21.799 1.00 0.00 C ATOM 1439 O ASN A 542 12.658 14.678 -21.990 1.00 0.00 O ATOM 1440 CB ASN A 542 13.515 11.655 -22.609 1.00 0.00 C ATOM 1441 CG ASN A 542 14.683 10.745 -22.283 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.759 11.209 -21.904 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.477 9.442 -22.432 1.00 0.00 N ATOM 0 H ASN A 542 11.943 10.592 -21.011 1.00 0.00 H new ATOM 0 HA ASN A 542 13.817 12.736 -20.779 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.715 11.067 -23.060 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.827 12.390 -23.351 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.227 8.781 -22.230 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.569 9.102 -22.749 1.00 0.00 H new ATOM 1450 N GLN A 543 10.832 13.364 -21.942 1.00 0.00 N ATOM 1451 CA GLN A 543 9.921 14.429 -22.340 1.00 0.00 C ATOM 1452 C GLN A 543 9.763 15.450 -21.218 1.00 0.00 C ATOM 1453 O GLN A 543 9.744 16.656 -21.460 1.00 0.00 O ATOM 1454 CB GLN A 543 8.555 13.850 -22.717 1.00 0.00 C ATOM 1455 CG GLN A 543 8.618 12.829 -23.842 1.00 0.00 C ATOM 1456 CD GLN A 543 7.254 12.272 -24.203 1.00 0.00 C ATOM 1457 OE1 GLN A 543 6.250 12.603 -23.574 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.214 11.421 -25.222 1.00 0.00 N ATOM 0 H GLN A 543 10.384 12.461 -21.788 1.00 0.00 H new ATOM 0 HA GLN A 543 10.344 14.931 -23.210 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.112 13.383 -21.837 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.893 14.664 -23.013 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.062 13.292 -24.723 1.00 0.00 H new ATOM 0 HG3 GLN A 543 9.274 12.010 -23.548 1.00 0.00 H new ATOM 0 HE21 GLN A 543 8.072 11.175 -25.715 1.00 0.00 H new ATOM 0 HE22 GLN A 543 6.325 11.013 -25.512 1.00 0.00 H new ATOM 1467 N SER A 544 9.657 14.957 -19.988 1.00 0.00 N ATOM 1468 CA SER A 544 9.508 15.824 -18.824 1.00 0.00 C ATOM 1469 C SER A 544 10.708 16.755 -18.689 1.00 0.00 C ATOM 1470 O SER A 544 10.565 17.919 -18.313 1.00 0.00 O ATOM 1471 CB SER A 544 9.354 14.986 -17.554 1.00 0.00 C ATOM 1472 OG SER A 544 8.027 14.511 -17.412 1.00 0.00 O ATOM 0 H SER A 544 9.672 13.960 -19.771 1.00 0.00 H new ATOM 0 HA SER A 544 8.611 16.428 -18.962 1.00 0.00 H new ATOM 0 HB2 SER A 544 10.044 14.142 -17.586 1.00 0.00 H new ATOM 0 HB3 SER A 544 9.624 15.586 -16.685 1.00 0.00 H new ATOM 0 HG SER A 544 7.978 13.901 -16.646 1.00 0.00 H new ATOM 1478 N LEU A 545 11.891 16.233 -19.000 1.00 0.00 N ATOM 1479 CA LEU A 545 13.117 17.018 -18.914 1.00 0.00 C ATOM 1480 C LEU A 545 13.068 18.210 -19.863 1.00 0.00 C ATOM 1481 O LEU A 545 13.268 19.352 -19.452 1.00 0.00 O ATOM 1482 CB LEU A 545 14.331 16.143 -19.234 1.00 0.00 C ATOM 1483 CG LEU A 545 14.580 14.997 -18.253 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.741 14.134 -18.724 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.848 15.540 -16.858 1.00 0.00 C ATOM 0 H LEU A 545 12.026 15.272 -19.313 1.00 0.00 H new ATOM 0 HA LEU A 545 13.208 17.394 -17.895 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.205 15.725 -20.233 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.218 16.776 -19.263 1.00 0.00 H new ATOM 0 HG LEU A 545 13.685 14.376 -18.214 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.904 13.324 -18.013 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.510 13.716 -19.704 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.643 14.743 -18.792 1.00 0.00 H new ATOM 0 HD21 LEU A 545 15.023 14.711 -16.172 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.727 16.184 -16.881 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.986 16.115 -16.520 1.00 0.00 H new ATOM 1497 N SER A 546 12.801 17.940 -21.136 1.00 0.00 N ATOM 1498 CA SER A 546 12.728 18.994 -22.144 1.00 0.00 C ATOM 1499 C SER A 546 11.815 20.129 -21.687 1.00 0.00 C ATOM 1500 O SER A 546 12.064 21.302 -21.980 1.00 0.00 O ATOM 1501 CB SER A 546 12.219 18.423 -23.469 1.00 0.00 C ATOM 1502 OG SER A 546 12.762 17.136 -23.712 1.00 0.00 O ATOM 0 H SER A 546 12.631 17.001 -21.495 1.00 0.00 H new ATOM 0 HA SER A 546 13.732 19.395 -22.285 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.131 18.364 -23.449 1.00 0.00 H new ATOM 0 HB3 SER A 546 12.487 19.094 -24.285 1.00 0.00 H new ATOM 0 HG SER A 546 12.420 16.792 -24.564 1.00 0.00 H new ATOM 1508 N LEU A 547 10.760 19.773 -20.962 1.00 0.00 N ATOM 1509 CA LEU A 547 9.809 20.757 -20.462 1.00 0.00 C ATOM 1510 C LEU A 547 10.490 21.723 -19.506 1.00 0.00 C ATOM 1511 O LEU A 547 10.253 22.931 -19.550 1.00 0.00 O ATOM 1512 CB LEU A 547 8.643 20.059 -19.762 1.00 0.00 C ATOM 1513 CG LEU A 547 7.802 19.151 -20.661 1.00 0.00 C ATOM 1514 CD1 LEU A 547 7.038 18.133 -19.828 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.847 19.979 -21.507 1.00 0.00 C ATOM 0 H LEU A 547 10.542 18.809 -20.708 1.00 0.00 H new ATOM 0 HA LEU A 547 9.424 21.323 -21.310 1.00 0.00 H new ATOM 0 HB2 LEU A 547 9.037 19.465 -18.937 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.993 20.818 -19.327 1.00 0.00 H new ATOM 0 HG LEU A 547 8.472 18.610 -21.329 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.446 17.496 -20.485 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.743 17.519 -19.267 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.377 18.653 -19.134 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.256 19.318 -22.141 1.00 0.00 H new ATOM 0 HD22 LEU A 547 6.183 20.547 -20.856 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.417 20.667 -22.132 1.00 0.00 H new ATOM 1527 N LEU A 548 11.344 21.185 -18.646 1.00 0.00 N ATOM 1528 CA LEU A 548 12.068 22.002 -17.685 1.00 0.00 C ATOM 1529 C LEU A 548 13.311 22.596 -18.338 1.00 0.00 C ATOM 1530 O LEU A 548 13.727 23.706 -18.004 1.00 0.00 O ATOM 1531 CB LEU A 548 12.403 21.166 -16.433 1.00 0.00 C ATOM 1532 CG LEU A 548 13.854 21.200 -15.932 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.790 20.566 -16.952 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.282 22.624 -15.603 1.00 0.00 C ATOM 0 H LEU A 548 11.551 20.188 -18.595 1.00 0.00 H new ATOM 0 HA LEU A 548 11.444 22.835 -17.361 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.758 21.501 -15.621 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.142 20.128 -16.640 1.00 0.00 H new ATOM 0 HG LEU A 548 13.912 20.616 -15.014 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.813 20.600 -16.578 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.499 19.529 -17.118 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.729 21.114 -17.892 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.313 22.622 -15.250 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.206 23.243 -16.497 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.634 23.028 -14.826 1.00 0.00 H new ATOM 1546 N TYR A 549 13.890 21.863 -19.286 1.00 0.00 N ATOM 1547 CA TYR A 549 15.072 22.343 -19.990 1.00 0.00 C ATOM 1548 C TYR A 549 14.791 23.697 -20.627 1.00 0.00 C ATOM 1549 O TYR A 549 15.710 24.475 -20.883 1.00 0.00 O ATOM 1550 CB TYR A 549 15.519 21.345 -21.057 1.00 0.00 C ATOM 1551 CG TYR A 549 16.580 20.380 -20.576 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.843 20.832 -20.212 1.00 0.00 C ATOM 1553 CD2 TYR A 549 16.320 19.018 -20.484 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.816 19.954 -19.772 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.287 18.135 -20.044 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.533 18.608 -19.689 1.00 0.00 C ATOM 1557 OH TYR A 549 19.499 17.731 -19.250 1.00 0.00 O ATOM 0 H TYR A 549 13.562 20.943 -19.581 1.00 0.00 H new ATOM 0 HA TYR A 549 15.878 22.450 -19.264 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.653 20.779 -21.399 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.902 21.893 -21.918 1.00 0.00 H new ATOM 0 HD1 TYR A 549 18.068 21.886 -20.274 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.346 18.644 -20.761 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.793 20.321 -19.495 1.00 0.00 H new ATOM 0 HE2 TYR A 549 17.068 17.079 -19.978 1.00 0.00 H new ATOM 0 HH TYR A 549 20.141 18.208 -18.684 1.00 0.00 H new ATOM 1567 N ASN A 550 13.507 23.985 -20.862 1.00 0.00 N ATOM 1568 CA ASN A 550 13.109 25.263 -21.447 1.00 0.00 C ATOM 1569 C ASN A 550 13.813 26.408 -20.723 1.00 0.00 C ATOM 1570 O ASN A 550 14.101 27.451 -21.311 1.00 0.00 O ATOM 1571 CB ASN A 550 11.592 25.438 -21.367 1.00 0.00 C ATOM 1572 CG ASN A 550 10.851 24.493 -22.292 1.00 0.00 C ATOM 1573 OD1 ASN A 550 11.304 24.210 -23.402 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.704 23.998 -21.841 1.00 0.00 N ATOM 0 H ASN A 550 12.733 23.354 -20.657 1.00 0.00 H new ATOM 0 HA ASN A 550 13.402 25.275 -22.497 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.263 25.270 -20.341 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.334 26.466 -21.620 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.162 23.357 -22.421 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.365 24.259 -20.915 1.00 0.00 H new ATOM 1581 N VAL A 551 14.105 26.182 -19.444 1.00 0.00 N ATOM 1582 CA VAL A 551 14.799 27.162 -18.621 1.00 0.00 C ATOM 1583 C VAL A 551 16.250 26.736 -18.418 1.00 0.00 C ATOM 1584 O VAL A 551 16.609 26.212 -17.363 1.00 0.00 O ATOM 1585 CB VAL A 551 14.131 27.319 -17.239 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.606 28.590 -16.553 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.615 27.305 -17.365 1.00 0.00 C ATOM 0 H VAL A 551 13.868 25.319 -18.954 1.00 0.00 H new ATOM 0 HA VAL A 551 14.753 28.118 -19.142 1.00 0.00 H new ATOM 0 HB VAL A 551 14.425 26.470 -16.622 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.123 28.681 -15.580 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.687 28.549 -16.419 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.350 29.453 -17.168 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.167 27.417 -16.378 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.295 28.128 -18.004 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.295 26.360 -17.803 1.00 0.00 H new ATOM 1597 N PRO A 552 17.109 26.941 -19.433 1.00 0.00 N ATOM 1598 CA PRO A 552 18.520 26.562 -19.365 1.00 0.00 C ATOM 1599 C PRO A 552 19.177 26.991 -18.055 1.00 0.00 C ATOM 1600 O PRO A 552 20.126 26.361 -17.590 1.00 0.00 O ATOM 1601 CB PRO A 552 19.160 27.292 -20.558 1.00 0.00 C ATOM 1602 CG PRO A 552 18.088 28.159 -21.137 1.00 0.00 C ATOM 1603 CD PRO A 552 16.780 27.549 -20.725 1.00 0.00 C ATOM 0 HA PRO A 552 18.646 25.480 -19.403 1.00 0.00 H new ATOM 0 HB2 PRO A 552 20.013 27.889 -20.237 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.528 26.581 -21.298 1.00 0.00 H new ATOM 0 HG2 PRO A 552 18.173 29.181 -20.767 1.00 0.00 H new ATOM 0 HG3 PRO A 552 18.170 28.205 -22.223 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.994 28.298 -20.633 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.432 26.809 -21.445 1.00 0.00 H new ATOM 1611 N ALA A 553 18.664 28.067 -17.465 1.00 0.00 N ATOM 1612 CA ALA A 553 19.202 28.576 -16.209 1.00 0.00 C ATOM 1613 C ALA A 553 18.867 27.644 -15.049 1.00 0.00 C ATOM 1614 O ALA A 553 19.754 27.204 -14.318 1.00 0.00 O ATOM 1615 CB ALA A 553 18.670 29.975 -15.936 1.00 0.00 C ATOM 0 H ALA A 553 17.878 28.602 -17.836 1.00 0.00 H new ATOM 0 HA ALA A 553 20.287 28.623 -16.300 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.080 30.343 -14.995 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.966 30.641 -16.746 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.582 29.944 -15.871 1.00 0.00 H new ATOM 1621 N VAL A 554 17.582 27.346 -14.889 1.00 0.00 N ATOM 1622 CA VAL A 554 17.126 26.463 -13.821 1.00 0.00 C ATOM 1623 C VAL A 554 17.450 25.008 -14.142 1.00 0.00 C ATOM 1624 O VAL A 554 17.897 24.254 -13.279 1.00 0.00 O ATOM 1625 CB VAL A 554 15.606 26.604 -13.587 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.119 25.591 -12.561 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.261 28.018 -13.151 1.00 0.00 C ATOM 0 H VAL A 554 16.837 27.704 -15.486 1.00 0.00 H new ATOM 0 HA VAL A 554 17.653 26.759 -12.914 1.00 0.00 H new ATOM 0 HB VAL A 554 15.097 26.402 -14.529 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.046 25.710 -12.413 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.326 24.582 -12.919 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.636 25.754 -11.615 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.186 28.097 -12.991 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.784 28.250 -12.223 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.566 28.722 -13.925 1.00 0.00 H new ATOM 1637 N ALA A 555 17.212 24.623 -15.390 1.00 0.00 N ATOM 1638 CA ALA A 555 17.467 23.258 -15.840 1.00 0.00 C ATOM 1639 C ALA A 555 18.880 22.804 -15.493 1.00 0.00 C ATOM 1640 O ALA A 555 19.106 21.639 -15.167 1.00 0.00 O ATOM 1641 CB ALA A 555 17.239 23.150 -17.339 1.00 0.00 C ATOM 0 H ALA A 555 16.841 25.240 -16.113 1.00 0.00 H new ATOM 0 HA ALA A 555 16.769 22.602 -15.319 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.432 22.128 -17.664 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.207 23.415 -17.570 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.914 23.830 -17.860 1.00 0.00 H new ATOM 1647 N GLU A 556 19.829 23.728 -15.575 1.00 0.00 N ATOM 1648 CA GLU A 556 21.223 23.415 -15.280 1.00 0.00 C ATOM 1649 C GLU A 556 21.455 23.255 -13.781 1.00 0.00 C ATOM 1650 O GLU A 556 22.043 22.269 -13.338 1.00 0.00 O ATOM 1651 CB GLU A 556 22.140 24.507 -15.837 1.00 0.00 C ATOM 1652 CG GLU A 556 22.463 24.335 -17.313 1.00 0.00 C ATOM 1653 CD GLU A 556 23.951 24.405 -17.598 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.635 23.373 -17.441 1.00 0.00 O ATOM 1655 OE2 GLU A 556 24.432 25.494 -17.978 1.00 0.00 O ATOM 0 H GLU A 556 19.660 24.698 -15.842 1.00 0.00 H new ATOM 0 HA GLU A 556 21.459 22.466 -15.761 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.668 25.478 -15.688 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.070 24.514 -15.268 1.00 0.00 H new ATOM 0 HG2 GLU A 556 22.076 23.375 -17.656 1.00 0.00 H new ATOM 0 HG3 GLU A 556 21.951 25.108 -17.885 1.00 0.00 H new ATOM 1662 N GLU A 557 20.994 24.228 -13.004 1.00 0.00 N ATOM 1663 CA GLU A 557 21.159 24.185 -11.554 1.00 0.00 C ATOM 1664 C GLU A 557 20.470 22.959 -10.968 1.00 0.00 C ATOM 1665 O GLU A 557 21.017 22.280 -10.099 1.00 0.00 O ATOM 1666 CB GLU A 557 20.591 25.451 -10.905 1.00 0.00 C ATOM 1667 CG GLU A 557 20.828 26.717 -11.713 1.00 0.00 C ATOM 1668 CD GLU A 557 21.431 27.836 -10.886 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.032 27.985 -9.711 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.301 28.561 -11.411 1.00 0.00 O ATOM 0 H GLU A 557 20.505 25.053 -13.351 1.00 0.00 H new ATOM 0 HA GLU A 557 22.227 24.127 -11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.519 25.322 -10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.037 25.573 -9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.490 26.491 -12.549 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.883 27.054 -12.138 1.00 0.00 H new ATOM 1677 N ILE A 558 19.261 22.690 -11.446 1.00 0.00 N ATOM 1678 CA ILE A 558 18.485 21.554 -10.968 1.00 0.00 C ATOM 1679 C ILE A 558 19.064 20.226 -11.452 1.00 0.00 C ATOM 1680 O ILE A 558 19.089 19.247 -10.708 1.00 0.00 O ATOM 1681 CB ILE A 558 17.013 21.655 -11.415 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.916 21.673 -12.942 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.368 22.898 -10.824 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.641 20.313 -13.548 1.00 0.00 C ATOM 0 H ILE A 558 18.797 23.244 -12.165 1.00 0.00 H new ATOM 0 HA ILE A 558 18.535 21.582 -9.880 1.00 0.00 H new ATOM 0 HB ILE A 558 16.477 20.779 -11.049 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.124 22.361 -13.239 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.848 22.063 -13.352 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.329 22.957 -11.147 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.407 22.846 -9.736 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.905 23.783 -11.164 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.585 20.403 -14.633 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.445 19.627 -13.281 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.695 19.929 -13.167 1.00 0.00 H new ATOM 1696 N GLN A 559 19.521 20.193 -12.700 1.00 0.00 N ATOM 1697 CA GLN A 559 20.087 18.974 -13.270 1.00 0.00 C ATOM 1698 C GLN A 559 21.310 18.511 -12.485 1.00 0.00 C ATOM 1699 O GLN A 559 21.481 17.319 -12.232 1.00 0.00 O ATOM 1700 CB GLN A 559 20.465 19.198 -14.736 1.00 0.00 C ATOM 1701 CG GLN A 559 19.315 18.962 -15.703 1.00 0.00 C ATOM 1702 CD GLN A 559 19.306 17.555 -16.265 1.00 0.00 C ATOM 1703 OE1 GLN A 559 20.326 17.056 -16.740 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.148 16.905 -16.214 1.00 0.00 N ATOM 0 H GLN A 559 19.511 20.992 -13.334 1.00 0.00 H new ATOM 0 HA GLN A 559 19.327 18.195 -13.209 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.827 20.219 -14.857 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.289 18.534 -14.996 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.371 19.151 -15.192 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.382 19.677 -16.523 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.327 17.357 -15.811 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.080 15.954 -16.577 1.00 0.00 H new ATOM 1713 N ASP A 560 22.160 19.458 -12.104 1.00 0.00 N ATOM 1714 CA ASP A 560 23.368 19.141 -11.352 1.00 0.00 C ATOM 1715 C ASP A 560 23.030 18.475 -10.021 1.00 0.00 C ATOM 1716 O ASP A 560 23.575 17.423 -9.686 1.00 0.00 O ATOM 1717 CB ASP A 560 24.186 20.411 -11.106 1.00 0.00 C ATOM 1718 CG ASP A 560 25.282 20.602 -12.137 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.114 20.121 -13.278 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.308 21.233 -11.805 1.00 0.00 O ATOM 0 H ASP A 560 22.035 20.450 -12.303 1.00 0.00 H new ATOM 0 HA ASP A 560 23.958 18.442 -11.944 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.523 21.276 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.630 20.367 -10.112 1.00 0.00 H new ATOM 1725 N GLU A 561 22.134 19.097 -9.263 1.00 0.00 N ATOM 1726 CA GLU A 561 21.732 18.568 -7.964 1.00 0.00 C ATOM 1727 C GLU A 561 20.807 17.363 -8.111 1.00 0.00 C ATOM 1728 O GLU A 561 20.838 16.445 -7.292 1.00 0.00 O ATOM 1729 CB GLU A 561 21.039 19.655 -7.140 1.00 0.00 C ATOM 1730 CG GLU A 561 19.779 20.201 -7.792 1.00 0.00 C ATOM 1731 CD GLU A 561 19.455 21.611 -7.340 1.00 0.00 C ATOM 1732 OE1 GLU A 561 20.377 22.311 -6.870 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.279 22.016 -7.456 1.00 0.00 O ATOM 0 H GLU A 561 21.672 19.968 -9.525 1.00 0.00 H new ATOM 0 HA GLU A 561 22.635 18.241 -7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.785 19.250 -6.160 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.738 20.475 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.900 20.189 -8.875 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.940 19.546 -7.558 1.00 0.00 H new ATOM 1740 N VAL A 562 19.978 17.372 -9.151 1.00 0.00 N ATOM 1741 CA VAL A 562 19.046 16.277 -9.385 1.00 0.00 C ATOM 1742 C VAL A 562 19.787 14.971 -9.651 1.00 0.00 C ATOM 1743 O VAL A 562 19.544 13.964 -8.985 1.00 0.00 O ATOM 1744 CB VAL A 562 18.085 16.599 -10.554 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.582 15.331 -11.235 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.919 17.433 -10.048 1.00 0.00 C ATOM 0 H VAL A 562 19.933 18.122 -9.841 1.00 0.00 H new ATOM 0 HA VAL A 562 18.452 16.155 -8.479 1.00 0.00 H new ATOM 0 HB VAL A 562 18.638 17.170 -11.300 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.910 15.598 -12.051 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.429 14.771 -11.631 1.00 0.00 H new ATOM 0 HG13 VAL A 562 17.047 14.717 -10.511 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.246 17.657 -10.875 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.380 16.877 -9.281 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.295 18.364 -9.624 1.00 0.00 H new ATOM 1756 N ASP A 563 20.692 14.991 -10.620 1.00 0.00 N ATOM 1757 CA ASP A 563 21.464 13.802 -10.959 1.00 0.00 C ATOM 1758 C ASP A 563 22.256 13.314 -9.749 1.00 0.00 C ATOM 1759 O ASP A 563 22.440 12.113 -9.557 1.00 0.00 O ATOM 1760 CB ASP A 563 22.413 14.094 -12.122 1.00 0.00 C ATOM 1761 CG ASP A 563 22.543 12.917 -13.070 1.00 0.00 C ATOM 1762 OD1 ASP A 563 22.216 11.784 -12.658 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.972 13.129 -14.224 1.00 0.00 O ATOM 0 H ASP A 563 20.909 15.813 -11.183 1.00 0.00 H new ATOM 0 HA ASP A 563 20.769 13.019 -11.261 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.052 14.963 -12.673 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.397 14.351 -11.729 1.00 0.00 H new ATOM 1768 N GLU A 564 22.721 14.258 -8.937 1.00 0.00 N ATOM 1769 CA GLU A 564 23.496 13.930 -7.746 1.00 0.00 C ATOM 1770 C GLU A 564 22.609 13.345 -6.648 1.00 0.00 C ATOM 1771 O GLU A 564 23.086 12.618 -5.777 1.00 0.00 O ATOM 1772 CB GLU A 564 24.211 15.176 -7.221 1.00 0.00 C ATOM 1773 CG GLU A 564 25.423 15.577 -8.047 1.00 0.00 C ATOM 1774 CD GLU A 564 26.734 15.264 -7.352 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.786 15.368 -6.109 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.708 14.916 -8.052 1.00 0.00 O ATOM 0 H GLU A 564 22.574 15.257 -9.082 1.00 0.00 H new ATOM 0 HA GLU A 564 24.234 13.178 -8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.506 16.007 -7.199 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.526 14.998 -6.193 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.392 15.059 -9.006 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.375 16.645 -8.260 1.00 0.00 H new ATOM 1783 N LEU A 565 21.322 13.672 -6.688 1.00 0.00 N ATOM 1784 CA LEU A 565 20.380 13.185 -5.686 1.00 0.00 C ATOM 1785 C LEU A 565 19.940 11.751 -5.981 1.00 0.00 C ATOM 1786 O LEU A 565 19.629 10.988 -5.066 1.00 0.00 O ATOM 1787 CB LEU A 565 19.157 14.115 -5.620 1.00 0.00 C ATOM 1788 CG LEU A 565 17.890 13.607 -6.321 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.012 12.836 -5.348 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.122 14.768 -6.931 1.00 0.00 C ATOM 0 H LEU A 565 20.907 14.271 -7.402 1.00 0.00 H new ATOM 0 HA LEU A 565 20.885 13.184 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.920 14.298 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.431 15.075 -6.058 1.00 0.00 H new ATOM 0 HG LEU A 565 18.186 12.930 -7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.119 12.484 -5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.565 11.982 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.722 13.488 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.226 14.392 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.837 15.468 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.752 15.277 -7.661 1.00 0.00 H new ATOM 1802 N LEU A 566 19.885 11.400 -7.261 1.00 0.00 N ATOM 1803 CA LEU A 566 19.447 10.070 -7.669 1.00 0.00 C ATOM 1804 C LEU A 566 20.590 9.055 -7.688 1.00 0.00 C ATOM 1805 O LEU A 566 20.346 7.848 -7.697 1.00 0.00 O ATOM 1806 CB LEU A 566 18.776 10.142 -9.040 1.00 0.00 C ATOM 1807 CG LEU A 566 17.443 10.899 -9.053 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.402 11.903 -10.196 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.272 9.929 -9.147 1.00 0.00 C ATOM 0 H LEU A 566 20.138 12.017 -8.033 1.00 0.00 H new ATOM 0 HA LEU A 566 18.729 9.722 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.459 10.622 -9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.608 9.128 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 566 17.357 11.448 -8.115 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.447 12.428 -10.185 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.213 12.622 -10.078 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.517 11.379 -11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.336 10.488 -9.155 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.355 9.347 -10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.286 9.257 -8.289 1.00 0.00 H new ATOM 1821 N GLN A 567 21.836 9.531 -7.689 1.00 0.00 N ATOM 1822 CA GLN A 567 22.987 8.625 -7.700 1.00 0.00 C ATOM 1823 C GLN A 567 22.843 7.563 -6.616 1.00 0.00 C ATOM 1824 O GLN A 567 23.147 6.391 -6.831 1.00 0.00 O ATOM 1825 CB GLN A 567 24.294 9.391 -7.486 1.00 0.00 C ATOM 1826 CG GLN A 567 24.355 10.714 -8.220 1.00 0.00 C ATOM 1827 CD GLN A 567 25.758 11.286 -8.276 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.623 10.920 -7.480 1.00 0.00 O ATOM 1829 NE2 GLN A 567 25.991 12.192 -9.220 1.00 0.00 N ATOM 0 H GLN A 567 22.073 10.523 -7.682 1.00 0.00 H new ATOM 0 HA GLN A 567 23.017 8.144 -8.678 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.428 9.572 -6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.127 8.767 -7.811 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.981 10.580 -9.235 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.695 11.429 -7.729 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.245 12.466 -9.859 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.916 12.613 -9.306 1.00 0.00 H new ATOM 1838 N LYS A 568 22.372 7.993 -5.451 1.00 0.00 N ATOM 1839 CA LYS A 568 22.178 7.093 -4.319 1.00 0.00 C ATOM 1840 C LYS A 568 21.320 5.893 -4.713 1.00 0.00 C ATOM 1841 O LYS A 568 21.497 4.792 -4.192 1.00 0.00 O ATOM 1842 CB LYS A 568 21.523 7.841 -3.155 1.00 0.00 C ATOM 1843 CG LYS A 568 22.518 8.356 -2.126 1.00 0.00 C ATOM 1844 CD LYS A 568 22.218 7.821 -0.733 1.00 0.00 C ATOM 1845 CE LYS A 568 21.894 8.943 0.240 1.00 0.00 C ATOM 1846 NZ LYS A 568 22.003 8.498 1.657 1.00 0.00 N ATOM 0 H LYS A 568 22.116 8.963 -5.265 1.00 0.00 H new ATOM 0 HA LYS A 568 23.156 6.728 -4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 568 20.953 8.682 -3.549 1.00 0.00 H new ATOM 0 HB3 LYS A 568 20.813 7.178 -2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.527 8.064 -2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 568 22.493 9.446 -2.110 1.00 0.00 H new ATOM 0 HD2 LYS A 568 21.378 7.128 -0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 568 23.076 7.257 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 568 22.572 9.779 0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 568 20.884 9.308 0.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 21.774 9.292 2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 21.338 7.717 1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 22.973 8.174 1.845 1.00 0.00 H new ATOM 1860 N GLU A 569 20.389 6.114 -5.636 1.00 0.00 N ATOM 1861 CA GLU A 569 19.504 5.051 -6.099 1.00 0.00 C ATOM 1862 C GLU A 569 20.235 4.111 -7.052 1.00 0.00 C ATOM 1863 O GLU A 569 20.432 4.496 -8.225 1.00 0.00 O ATOM 1864 CB GLU A 569 18.276 5.646 -6.791 1.00 0.00 C ATOM 1865 CG GLU A 569 17.168 6.043 -5.830 1.00 0.00 C ATOM 1866 CD GLU A 569 16.177 4.921 -5.589 1.00 0.00 C ATOM 1867 OE1 GLU A 569 15.357 4.648 -6.491 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.220 4.315 -4.497 1.00 0.00 O ATOM 1869 OXT GLU A 569 20.605 3.000 -6.619 1.00 0.00 O ATOM 0 H GLU A 569 20.228 7.019 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 569 19.180 4.478 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.581 6.523 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.884 4.921 -7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 569 17.607 6.345 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 569 16.640 6.910 -6.227 1.00 0.00 H new TER 1876 GLU A 569