USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=20 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 -12:sc= -1.57 USER MOD Set 1.2: A 559 GLN : amide:sc= -1.45 K(o=-3,f=-4.9) USER MOD Set 2.1: A 476 TYR OH : rot 60:sc= 0.727 USER MOD Set 2.2: A 544 SER OG : rot 54:sc= 1.19 USER MOD Set 3.1: A 508 THR OG1 : rot 60:sc= 0.226 USER MOD Set 3.2: A 533 HIS : no HD1:sc= 0 X(o=0.23,f=0.12) USER MOD Set 4.1: A 489 HIS : no HD1:sc= -0.0864 X(o=-4.4,f=-4.7) USER MOD Set 4.2: A 493 MET CE :methyl -158:sc= -4.34! (180deg=-5.27!) USER MOD Single : A 464 MET CE :methyl 149:sc= -0.38 (180deg=-1.35!) USER MOD Single : A 466 ASN : amide:sc= 0.579 K(o=0.58,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.3 F(o=-5.5!,f=-2.3) USER MOD Single : A 478 THR OG1 : rot 82:sc= 1.27 USER MOD Single : A 481 GLN : amide:sc= -3.57 K(o=-3.6,f=-4.8!) USER MOD Single : A 492 ASN : amide:sc=-0.00732 X(o=-0.0073,f=-0.00033) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0201) USER MOD Single : A 497 TYR OH : rot -172:sc= -3.97! USER MOD Single : A 502 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.39) USER MOD Single : A 507 HIS :FLIP no HE2:sc= -0.178 F(o=-0.99,f=-0.18) 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= -0.152 X(o=-0.15,f=-0.33) USER MOD Single : A 517 MET CE :methyl -171:sc= 0 (180deg=-0.126) USER MOD Single : A 521 LYS NZ :NH3+ 160:sc= -0.0326 (180deg=-0.281) USER MOD Single : A 522 LYS NZ :NH3+ -148:sc= -0.351 (180deg=-1.51!) USER MOD Single : A 525 GLN :FLIP amide:sc=-0.00763 F(o=-0.93,f=-0.0076) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0805 K(o=-0.08,f=-1.4!) 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 541 MET CE :methyl 178:sc= -3.07 (180deg=-3.09) USER MOD Single : A 542 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 543 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= 0.632 K(o=0.63,f=-0.62) USER MOD Single : A 567 GLN : amide:sc= -1.6! C(o=-1.6!,f=-1.4!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -7.899 -0.391 -11.500 1.00 0.00 N ATOM 2 CA ARG A 460 -7.759 1.049 -11.840 1.00 0.00 C ATOM 3 C ARG A 460 -6.411 1.607 -11.388 1.00 0.00 C ATOM 4 O ARG A 460 -6.181 2.815 -11.444 1.00 0.00 O ATOM 5 CB ARG A 460 -8.898 1.818 -11.167 1.00 0.00 C ATOM 6 CG ARG A 460 -10.208 1.763 -11.935 1.00 0.00 C ATOM 7 CD ARG A 460 -10.226 2.758 -13.085 1.00 0.00 C ATOM 8 NE ARG A 460 -10.500 2.111 -14.366 1.00 0.00 N ATOM 9 CZ ARG A 460 -11.697 1.648 -14.720 1.00 0.00 C ATOM 10 NH1 ARG A 460 -12.730 1.756 -13.895 1.00 0.00 N ATOM 11 NH2 ARG A 460 -11.861 1.072 -15.903 1.00 0.00 N ATOM 0 HA ARG A 460 -7.808 1.162 -12.923 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -9.056 1.415 -10.167 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.600 2.860 -11.047 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -10.361 0.756 -12.322 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -11.036 1.973 -11.258 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -10.983 3.519 -12.894 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -9.265 3.270 -13.136 1.00 0.00 H new ATOM 0 HE ARG A 460 -9.730 2.008 -15.027 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -12.610 2.196 -12.983 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -13.644 1.399 -14.173 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -11.070 0.984 -16.541 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -12.778 0.717 -16.175 1.00 0.00 H new ATOM 27 N VAL A 461 -5.522 0.724 -10.939 1.00 0.00 N ATOM 28 CA VAL A 461 -4.200 1.134 -10.479 1.00 0.00 C ATOM 29 C VAL A 461 -3.455 1.904 -11.566 1.00 0.00 C ATOM 30 O VAL A 461 -2.772 2.890 -11.286 1.00 0.00 O ATOM 31 CB VAL A 461 -3.358 -0.083 -10.042 1.00 0.00 C ATOM 32 CG1 VAL A 461 -1.920 0.324 -9.754 1.00 0.00 C ATOM 33 CG2 VAL A 461 -3.982 -0.750 -8.825 1.00 0.00 C ATOM 0 H VAL A 461 -5.694 -0.280 -10.884 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.347 1.787 -9.619 1.00 0.00 H new ATOM 0 HB VAL A 461 -3.345 -0.801 -10.862 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -1.348 -0.552 -9.448 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -1.476 0.751 -10.653 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -1.905 1.065 -8.954 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -3.376 -1.607 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -4.028 -0.036 -8.002 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -4.990 -1.086 -9.071 1.00 0.00 H new ATOM 43 N GLU A 462 -3.591 1.449 -12.808 1.00 0.00 N ATOM 44 CA GLU A 462 -2.932 2.096 -13.939 1.00 0.00 C ATOM 45 C GLU A 462 -3.219 3.592 -13.943 1.00 0.00 C ATOM 46 O GLU A 462 -2.315 4.411 -14.104 1.00 0.00 O ATOM 47 CB GLU A 462 -3.398 1.476 -15.259 1.00 0.00 C ATOM 48 CG GLU A 462 -4.882 1.142 -15.297 1.00 0.00 C ATOM 49 CD GLU A 462 -5.617 1.871 -16.405 1.00 0.00 C ATOM 50 OE1 GLU A 462 -5.334 3.069 -16.618 1.00 0.00 O ATOM 51 OE2 GLU A 462 -6.476 1.243 -17.061 1.00 0.00 O ATOM 0 H GLU A 462 -4.152 0.634 -13.057 1.00 0.00 H new ATOM 0 HA GLU A 462 -1.858 1.943 -13.836 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.170 2.165 -16.072 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -2.827 0.566 -15.443 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -5.005 0.067 -15.431 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -5.333 1.398 -14.338 1.00 0.00 H new ATOM 58 N ALA A 463 -4.486 3.935 -13.758 1.00 0.00 N ATOM 59 CA ALA A 463 -4.906 5.330 -13.732 1.00 0.00 C ATOM 60 C ALA A 463 -4.252 6.072 -12.572 1.00 0.00 C ATOM 61 O ALA A 463 -3.979 7.270 -12.662 1.00 0.00 O ATOM 62 CB ALA A 463 -6.421 5.424 -13.637 1.00 0.00 C ATOM 0 H ALA A 463 -5.243 3.265 -13.623 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.584 5.801 -14.661 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.720 6.472 -13.618 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.871 4.933 -14.500 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.759 4.934 -12.724 1.00 0.00 H new ATOM 68 N MET A 464 -4.003 5.352 -11.482 1.00 0.00 N ATOM 69 CA MET A 464 -3.380 5.940 -10.301 1.00 0.00 C ATOM 70 C MET A 464 -1.932 6.324 -10.586 1.00 0.00 C ATOM 71 O MET A 464 -1.474 7.396 -10.188 1.00 0.00 O ATOM 72 CB MET A 464 -3.438 4.961 -9.127 1.00 0.00 C ATOM 73 CG MET A 464 -4.800 4.314 -8.939 1.00 0.00 C ATOM 74 SD MET A 464 -4.905 3.340 -7.426 1.00 0.00 S ATOM 75 CE MET A 464 -4.472 4.571 -6.200 1.00 0.00 C ATOM 0 H MET A 464 -4.223 4.360 -11.392 1.00 0.00 H new ATOM 0 HA MET A 464 -3.933 6.842 -10.040 1.00 0.00 H new ATOM 0 HB2 MET A 464 -2.692 4.180 -9.279 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.166 5.488 -8.212 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.566 5.089 -8.921 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.014 3.673 -9.794 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.988 4.351 -5.265 1.00 0.00 H new ATOM 0 HE2 MET A 464 -3.395 4.555 -6.033 1.00 0.00 H new ATOM 0 HE3 MET A 464 -4.769 5.558 -6.555 1.00 0.00 H new ATOM 85 N LEU A 465 -1.215 5.442 -11.277 1.00 0.00 N ATOM 86 CA LEU A 465 0.182 5.690 -11.615 1.00 0.00 C ATOM 87 C LEU A 465 0.326 6.967 -12.436 1.00 0.00 C ATOM 88 O LEU A 465 1.256 7.747 -12.233 1.00 0.00 O ATOM 89 CB LEU A 465 0.759 4.504 -12.391 1.00 0.00 C ATOM 90 CG LEU A 465 0.749 3.172 -11.639 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.917 2.012 -12.608 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.842 3.150 -10.582 1.00 0.00 C ATOM 0 H LEU A 465 -1.579 4.550 -11.613 1.00 0.00 H new ATOM 0 HA LEU A 465 0.738 5.813 -10.685 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.195 4.386 -13.316 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.786 4.738 -12.671 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.214 3.064 -11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.908 1.072 -12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.099 2.018 -13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.865 2.113 -13.136 1.00 0.00 H new ATOM 0 HD21 LEU A 465 1.821 2.195 -10.056 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.813 3.280 -11.060 1.00 0.00 H new ATOM 0 HD23 LEU A 465 1.677 3.959 -9.871 1.00 0.00 H new ATOM 104 N ASN A 466 -0.603 7.174 -13.364 1.00 0.00 N ATOM 105 CA ASN A 466 -0.580 8.357 -14.216 1.00 0.00 C ATOM 106 C ASN A 466 -0.798 9.622 -13.394 1.00 0.00 C ATOM 107 O ASN A 466 -0.120 10.629 -13.595 1.00 0.00 O ATOM 108 CB ASN A 466 -1.651 8.249 -15.304 1.00 0.00 C ATOM 109 CG ASN A 466 -1.254 7.297 -16.414 1.00 0.00 C ATOM 110 OD1 ASN A 466 -0.544 7.675 -17.348 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.711 6.054 -16.320 1.00 0.00 N ATOM 0 H ASN A 466 -1.380 6.539 -13.545 1.00 0.00 H new ATOM 0 HA ASN A 466 0.401 8.416 -14.688 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.586 7.912 -14.857 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.837 9.237 -15.726 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.477 5.369 -17.039 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -2.296 5.784 -15.529 1.00 0.00 H new ATOM 118 N ASP A 467 -1.747 9.563 -12.465 1.00 0.00 N ATOM 119 CA ASP A 467 -2.049 10.705 -11.611 1.00 0.00 C ATOM 120 C ASP A 467 -0.838 11.080 -10.764 1.00 0.00 C ATOM 121 O ASP A 467 -0.454 12.247 -10.693 1.00 0.00 O ATOM 122 CB ASP A 467 -3.243 10.393 -10.706 1.00 0.00 C ATOM 123 CG ASP A 467 -4.128 11.602 -10.480 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.308 12.392 -11.431 1.00 0.00 O ATOM 125 OD2 ASP A 467 -4.642 11.760 -9.353 1.00 0.00 O ATOM 0 H ASP A 467 -2.319 8.738 -12.285 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.301 11.551 -12.251 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.833 9.592 -11.151 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -2.881 10.026 -9.745 1.00 0.00 H new ATOM 130 N ARG A 468 -0.237 10.079 -10.127 1.00 0.00 N ATOM 131 CA ARG A 468 0.936 10.300 -9.288 1.00 0.00 C ATOM 132 C ARG A 468 2.063 10.942 -10.091 1.00 0.00 C ATOM 133 O ARG A 468 2.860 11.713 -9.556 1.00 0.00 O ATOM 134 CB ARG A 468 1.414 8.979 -8.686 1.00 0.00 C ATOM 135 CG ARG A 468 0.672 8.584 -7.419 1.00 0.00 C ATOM 136 CD ARG A 468 0.284 7.114 -7.433 1.00 0.00 C ATOM 137 NE ARG A 468 1.420 6.244 -7.139 1.00 0.00 N ATOM 138 CZ ARG A 468 1.299 4.981 -6.735 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.098 4.439 -6.577 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.383 4.258 -6.490 1.00 0.00 N ATOM 0 H ARG A 468 -0.543 9.107 -10.176 1.00 0.00 H new ATOM 0 HA ARG A 468 0.654 10.978 -8.482 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.297 8.188 -9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.479 9.054 -8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 468 1.299 8.787 -6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.224 9.196 -7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.504 6.940 -6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 468 -0.126 6.857 -8.410 1.00 0.00 H new ATOM 0 HE ARG A 468 2.359 6.626 -7.249 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -0.739 4.990 -6.765 1.00 0.00 H new ATOM 0 HH12 ARG A 468 0.012 3.471 -6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 468 3.308 4.669 -6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 468 2.291 3.290 -6.180 1.00 0.00 H new ATOM 154 N ARG A 469 2.120 10.618 -11.378 1.00 0.00 N ATOM 155 CA ARG A 469 3.148 11.160 -12.259 1.00 0.00 C ATOM 156 C ARG A 469 2.746 12.539 -12.773 1.00 0.00 C ATOM 157 O ARG A 469 3.546 13.474 -12.765 1.00 0.00 O ATOM 158 CB ARG A 469 3.390 10.210 -13.434 1.00 0.00 C ATOM 159 CG ARG A 469 4.406 10.725 -14.441 1.00 0.00 C ATOM 160 CD ARG A 469 4.109 10.217 -15.842 1.00 0.00 C ATOM 161 NE ARG A 469 4.811 8.969 -16.135 1.00 0.00 N ATOM 162 CZ ARG A 469 4.772 8.357 -17.317 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.070 8.874 -18.317 1.00 0.00 N ATOM 164 NH2 ARG A 469 5.439 7.226 -17.500 1.00 0.00 N ATOM 0 H ARG A 469 1.466 9.982 -11.835 1.00 0.00 H new ATOM 0 HA ARG A 469 4.071 11.261 -11.689 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.730 9.249 -13.048 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.444 10.031 -13.945 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.401 11.815 -14.439 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.406 10.411 -14.143 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.036 10.063 -15.951 1.00 0.00 H new ATOM 0 HD3 ARG A 469 4.398 10.975 -16.571 1.00 0.00 H new ATOM 0 HE ARG A 469 5.363 8.542 -15.391 1.00 0.00 H new ATOM 0 HH11 ARG A 469 3.556 9.745 -18.183 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.044 8.401 -19.220 1.00 0.00 H new ATOM 0 HH21 ARG A 469 5.982 6.825 -16.735 1.00 0.00 H new ATOM 0 HH22 ARG A 469 5.409 6.757 -18.405 1.00 0.00 H new ATOM 178 N ARG A 470 1.500 12.658 -13.218 1.00 0.00 N ATOM 179 CA ARG A 470 0.989 13.919 -13.735 1.00 0.00 C ATOM 180 C ARG A 470 1.075 15.010 -12.668 1.00 0.00 C ATOM 181 O ARG A 470 1.599 16.094 -12.918 1.00 0.00 O ATOM 182 CB ARG A 470 -0.457 13.741 -14.220 1.00 0.00 C ATOM 183 CG ARG A 470 -1.310 14.998 -14.130 1.00 0.00 C ATOM 184 CD ARG A 470 -1.950 15.136 -12.758 1.00 0.00 C ATOM 185 NE ARG A 470 -3.406 15.217 -12.837 1.00 0.00 N ATOM 186 CZ ARG A 470 -4.196 15.430 -11.787 1.00 0.00 C ATOM 187 NH1 ARG A 470 -3.674 15.583 -10.576 1.00 0.00 N ATOM 188 NH2 ARG A 470 -5.511 15.490 -11.947 1.00 0.00 N ATOM 0 H ARG A 470 0.825 11.894 -13.230 1.00 0.00 H new ATOM 0 HA ARG A 470 1.602 14.227 -14.582 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.441 13.401 -15.256 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.930 12.953 -13.633 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.694 15.873 -14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -2.087 14.968 -14.894 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -1.668 14.284 -12.139 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -1.564 16.029 -12.266 1.00 0.00 H new ATOM 0 HE ARG A 470 -3.844 15.104 -13.751 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -2.663 15.538 -10.447 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -4.284 15.746 -9.775 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -5.918 15.373 -12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -6.116 15.653 -11.142 1.00 0.00 H new ATOM 202 N LEU A 471 0.561 14.713 -11.479 1.00 0.00 N ATOM 203 CA LEU A 471 0.588 15.670 -10.381 1.00 0.00 C ATOM 204 C LEU A 471 2.026 15.995 -9.988 1.00 0.00 C ATOM 205 O LEU A 471 2.355 17.148 -9.712 1.00 0.00 O ATOM 206 CB LEU A 471 -0.195 15.135 -9.174 1.00 0.00 C ATOM 207 CG LEU A 471 0.544 14.116 -8.302 1.00 0.00 C ATOM 208 CD1 LEU A 471 1.284 14.816 -7.172 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.430 13.088 -7.745 1.00 0.00 C ATOM 0 H LEU A 471 0.122 13.820 -11.252 1.00 0.00 H new ATOM 0 HA LEU A 471 0.108 16.589 -10.718 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.484 15.979 -8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.115 14.677 -9.536 1.00 0.00 H new ATOM 0 HG LEU A 471 1.276 13.598 -8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.803 14.076 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 471 2.009 15.515 -7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.571 15.360 -6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.111 12.371 -7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.184 13.592 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.916 12.564 -8.568 1.00 0.00 H new ATOM 221 N ALA A 472 2.884 14.977 -9.980 1.00 0.00 N ATOM 222 CA ALA A 472 4.286 15.171 -9.636 1.00 0.00 C ATOM 223 C ALA A 472 4.965 16.047 -10.679 1.00 0.00 C ATOM 224 O ALA A 472 5.773 16.915 -10.351 1.00 0.00 O ATOM 225 CB ALA A 472 4.997 13.832 -9.514 1.00 0.00 C ATOM 0 H ALA A 472 2.632 14.015 -10.207 1.00 0.00 H new ATOM 0 HA ALA A 472 4.342 15.674 -8.670 1.00 0.00 H new ATOM 0 HB1 ALA A 472 6.043 13.998 -9.257 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.521 13.237 -8.734 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.937 13.300 -10.464 1.00 0.00 H new ATOM 231 N LEU A 473 4.612 15.821 -11.940 1.00 0.00 N ATOM 232 CA LEU A 473 5.163 16.597 -13.042 1.00 0.00 C ATOM 233 C LEU A 473 4.616 18.014 -12.993 1.00 0.00 C ATOM 234 O LEU A 473 5.369 18.988 -12.986 1.00 0.00 O ATOM 235 CB LEU A 473 4.802 15.936 -14.379 1.00 0.00 C ATOM 236 CG LEU A 473 5.727 16.254 -15.557 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.020 17.745 -15.629 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.016 15.454 -15.454 1.00 0.00 C ATOM 0 H LEU A 473 3.944 15.104 -12.224 1.00 0.00 H new ATOM 0 HA LEU A 473 6.249 16.632 -12.950 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.788 14.856 -14.235 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.789 16.235 -14.647 1.00 0.00 H new ATOM 0 HG LEU A 473 5.219 15.967 -16.477 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.679 17.946 -16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.087 18.293 -15.758 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.504 18.066 -14.707 1.00 0.00 H new ATOM 0 HD21 LEU A 473 7.661 15.693 -16.300 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.527 15.706 -14.525 1.00 0.00 H new ATOM 0 HD23 LEU A 473 6.785 14.389 -15.464 1.00 0.00 H new ATOM 250 N GLU A 474 3.295 18.118 -12.935 1.00 0.00 N ATOM 251 CA GLU A 474 2.635 19.411 -12.860 1.00 0.00 C ATOM 252 C GLU A 474 3.068 20.150 -11.600 1.00 0.00 C ATOM 253 O GLU A 474 3.020 21.378 -11.538 1.00 0.00 O ATOM 254 CB GLU A 474 1.117 19.224 -12.860 1.00 0.00 C ATOM 255 CG GLU A 474 0.469 19.488 -14.210 1.00 0.00 C ATOM 256 CD GLU A 474 -1.029 19.259 -14.194 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.772 20.215 -13.889 1.00 0.00 O ATOM 258 OE2 GLU A 474 -1.460 18.123 -14.485 1.00 0.00 O ATOM 0 H GLU A 474 2.660 17.320 -12.939 1.00 0.00 H new ATOM 0 HA GLU A 474 2.920 20.002 -13.730 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.885 18.205 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.677 19.892 -12.119 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.672 20.516 -14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 474 0.924 18.840 -14.960 1.00 0.00 H new ATOM 265 N ASN A 475 3.484 19.388 -10.592 1.00 0.00 N ATOM 266 CA ASN A 475 3.919 19.963 -9.328 1.00 0.00 C ATOM 267 C ASN A 475 5.227 20.731 -9.483 1.00 0.00 C ATOM 268 O ASN A 475 5.320 21.883 -9.061 1.00 0.00 O ATOM 269 CB ASN A 475 4.073 18.873 -8.266 1.00 0.00 C ATOM 270 CG ASN A 475 2.882 18.809 -7.328 1.00 0.00 C ATOM 271 OD1 ASN A 475 2.285 17.629 -7.204 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.503 19.810 -6.720 1.00 0.00 N flip ATOM 0 H ASN A 475 3.528 18.370 -10.629 1.00 0.00 H new ATOM 0 HA ASN A 475 3.151 20.666 -9.007 1.00 0.00 H new ATOM 0 HB2 ASN A 475 4.199 17.907 -8.756 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.978 19.058 -7.688 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.991 20.697 -6.844 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.701 19.752 -6.092 1.00 0.00 H new ATOM 279 N TYR A 476 6.240 20.108 -10.088 1.00 0.00 N ATOM 280 CA TYR A 476 7.513 20.795 -10.266 1.00 0.00 C ATOM 281 C TYR A 476 7.365 21.902 -11.299 1.00 0.00 C ATOM 282 O TYR A 476 7.984 22.960 -11.186 1.00 0.00 O ATOM 283 CB TYR A 476 8.642 19.815 -10.626 1.00 0.00 C ATOM 284 CG TYR A 476 8.689 19.353 -12.069 1.00 0.00 C ATOM 285 CD1 TYR A 476 8.890 20.248 -13.114 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.565 18.006 -12.378 1.00 0.00 C ATOM 287 CE1 TYR A 476 8.966 19.812 -14.423 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.635 17.562 -13.684 1.00 0.00 C ATOM 289 CZ TYR A 476 8.838 18.468 -14.702 1.00 0.00 C ATOM 290 OH TYR A 476 8.913 18.030 -16.005 1.00 0.00 O ATOM 0 H TYR A 476 6.205 19.156 -10.453 1.00 0.00 H new ATOM 0 HA TYR A 476 7.797 21.252 -9.318 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.595 20.286 -10.385 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.550 18.937 -9.987 1.00 0.00 H new ATOM 0 HD1 TYR A 476 8.988 21.302 -12.899 1.00 0.00 H new ATOM 0 HD2 TYR A 476 8.411 17.292 -11.583 1.00 0.00 H new ATOM 0 HE1 TYR A 476 9.125 20.520 -15.223 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.531 16.510 -13.906 1.00 0.00 H new ATOM 0 HH TYR A 476 9.785 18.270 -16.381 1.00 0.00 H new ATOM 300 N ILE A 477 6.514 21.662 -12.291 1.00 0.00 N ATOM 301 CA ILE A 477 6.251 22.649 -13.328 1.00 0.00 C ATOM 302 C ILE A 477 5.689 23.921 -12.703 1.00 0.00 C ATOM 303 O ILE A 477 5.952 25.027 -13.168 1.00 0.00 O ATOM 304 CB ILE A 477 5.258 22.101 -14.376 1.00 0.00 C ATOM 305 CG1 ILE A 477 5.947 21.058 -15.254 1.00 0.00 C ATOM 306 CG2 ILE A 477 4.689 23.224 -15.234 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.102 21.618 -16.057 1.00 0.00 C ATOM 0 H ILE A 477 5.995 20.791 -12.397 1.00 0.00 H new ATOM 0 HA ILE A 477 7.192 22.874 -13.830 1.00 0.00 H new ATOM 0 HB ILE A 477 4.429 21.630 -13.848 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.312 20.247 -14.624 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.215 20.627 -15.937 1.00 0.00 H new ATOM 0 HG21 ILE A 477 3.993 22.808 -15.963 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.165 23.938 -14.598 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.501 23.730 -15.756 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.546 20.824 -16.658 1.00 0.00 H new ATOM 0 HD12 ILE A 477 6.739 22.410 -16.712 1.00 0.00 H new ATOM 0 HD13 ILE A 477 7.853 22.024 -15.379 1.00 0.00 H new ATOM 319 N THR A 478 4.921 23.753 -11.634 1.00 0.00 N ATOM 320 CA THR A 478 4.340 24.890 -10.934 1.00 0.00 C ATOM 321 C THR A 478 5.444 25.704 -10.274 1.00 0.00 C ATOM 322 O THR A 478 5.485 26.928 -10.391 1.00 0.00 O ATOM 323 CB THR A 478 3.327 24.417 -9.889 1.00 0.00 C ATOM 324 OG1 THR A 478 2.243 23.747 -10.509 1.00 0.00 O ATOM 325 CG2 THR A 478 2.753 25.544 -9.056 1.00 0.00 C ATOM 0 H THR A 478 4.687 22.844 -11.235 1.00 0.00 H new ATOM 0 HA THR A 478 3.816 25.519 -11.654 1.00 0.00 H new ATOM 0 HB THR A 478 3.882 23.748 -9.232 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.493 22.817 -10.689 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.042 25.139 -8.336 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.559 26.051 -8.525 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.244 26.255 -9.707 1.00 0.00 H new ATOM 333 N ALA A 479 6.352 25.007 -9.598 1.00 0.00 N ATOM 334 CA ALA A 479 7.474 25.659 -8.940 1.00 0.00 C ATOM 335 C ALA A 479 8.359 26.348 -9.972 1.00 0.00 C ATOM 336 O ALA A 479 9.017 27.346 -9.678 1.00 0.00 O ATOM 337 CB ALA A 479 8.279 24.650 -8.135 1.00 0.00 C ATOM 0 H ALA A 479 6.331 23.993 -9.493 1.00 0.00 H new ATOM 0 HA ALA A 479 7.087 26.413 -8.254 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.114 25.155 -7.650 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.640 24.196 -7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.660 23.875 -8.800 1.00 0.00 H new ATOM 343 N LEU A 480 8.358 25.811 -11.190 1.00 0.00 N ATOM 344 CA LEU A 480 9.146 26.374 -12.278 1.00 0.00 C ATOM 345 C LEU A 480 8.721 27.816 -12.545 1.00 0.00 C ATOM 346 O LEU A 480 9.557 28.705 -12.696 1.00 0.00 O ATOM 347 CB LEU A 480 8.967 25.539 -13.552 1.00 0.00 C ATOM 348 CG LEU A 480 9.844 24.287 -13.661 1.00 0.00 C ATOM 349 CD1 LEU A 480 9.763 23.704 -15.064 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.289 24.605 -13.301 1.00 0.00 C ATOM 0 H LEU A 480 7.818 24.985 -11.446 1.00 0.00 H new ATOM 0 HA LEU A 480 10.197 26.359 -11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 480 7.923 25.234 -13.620 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.169 26.177 -14.412 1.00 0.00 H new ATOM 0 HG LEU A 480 9.471 23.547 -12.953 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.391 22.815 -15.126 1.00 0.00 H new ATOM 0 HD12 LEU A 480 8.731 23.435 -15.287 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.109 24.444 -15.786 1.00 0.00 H new ATOM 0 HD21 LEU A 480 11.892 23.701 -13.386 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.675 25.364 -13.982 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.335 24.978 -12.278 1.00 0.00 H new ATOM 362 N GLN A 481 7.409 28.032 -12.602 1.00 0.00 N ATOM 363 CA GLN A 481 6.853 29.357 -12.851 1.00 0.00 C ATOM 364 C GLN A 481 6.684 30.148 -11.555 1.00 0.00 C ATOM 365 O GLN A 481 6.422 31.349 -11.587 1.00 0.00 O ATOM 366 CB GLN A 481 5.503 29.226 -13.549 1.00 0.00 C ATOM 367 CG GLN A 481 5.596 28.600 -14.929 1.00 0.00 C ATOM 368 CD GLN A 481 5.459 27.091 -14.896 1.00 0.00 C ATOM 369 OE1 GLN A 481 4.409 26.558 -14.536 1.00 0.00 O ATOM 370 NE2 GLN A 481 6.524 26.395 -15.276 1.00 0.00 N ATOM 0 H GLN A 481 6.709 27.301 -12.478 1.00 0.00 H new ATOM 0 HA GLN A 481 7.551 29.899 -13.489 1.00 0.00 H new ATOM 0 HB2 GLN A 481 4.839 28.624 -12.929 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.050 30.214 -13.636 1.00 0.00 H new ATOM 0 HG2 GLN A 481 4.817 29.018 -15.566 1.00 0.00 H new ATOM 0 HG3 GLN A 481 6.553 28.864 -15.380 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.373 26.880 -15.566 1.00 0.00 H new ATOM 0 HE22 GLN A 481 6.493 25.375 -15.277 1.00 0.00 H new ATOM 379 N ALA A 482 6.823 29.459 -10.420 1.00 0.00 N ATOM 380 CA ALA A 482 6.680 30.080 -9.098 1.00 0.00 C ATOM 381 C ALA A 482 7.070 31.558 -9.108 1.00 0.00 C ATOM 382 O ALA A 482 6.305 32.413 -8.663 1.00 0.00 O ATOM 383 CB ALA A 482 7.517 29.326 -8.075 1.00 0.00 C ATOM 0 H ALA A 482 7.036 28.462 -10.389 1.00 0.00 H new ATOM 0 HA ALA A 482 5.627 30.024 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.405 29.794 -7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.181 28.290 -8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.565 29.353 -8.372 1.00 0.00 H new ATOM 389 N VAL A 483 8.260 31.851 -9.626 1.00 0.00 N ATOM 390 CA VAL A 483 8.750 33.227 -9.703 1.00 0.00 C ATOM 391 C VAL A 483 8.553 33.969 -8.376 1.00 0.00 C ATOM 392 O VAL A 483 7.479 34.512 -8.119 1.00 0.00 O ATOM 393 CB VAL A 483 8.041 34.008 -10.828 1.00 0.00 C ATOM 394 CG1 VAL A 483 8.557 35.439 -10.901 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.223 33.303 -12.162 1.00 0.00 C ATOM 0 H VAL A 483 8.904 31.154 -9.999 1.00 0.00 H new ATOM 0 HA VAL A 483 9.816 33.170 -9.921 1.00 0.00 H new ATOM 0 HB VAL A 483 6.976 34.044 -10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 483 8.043 35.971 -11.702 1.00 0.00 H new ATOM 0 HG12 VAL A 483 8.370 35.942 -9.952 1.00 0.00 H new ATOM 0 HG13 VAL A 483 9.628 35.430 -11.101 1.00 0.00 H new ATOM 0 HG21 VAL A 483 7.716 33.868 -12.944 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.286 33.234 -12.395 1.00 0.00 H new ATOM 0 HG23 VAL A 483 7.798 32.301 -12.105 1.00 0.00 H new ATOM 405 N PRO A 484 9.588 34.009 -7.515 1.00 0.00 N ATOM 406 CA PRO A 484 10.887 33.378 -7.779 1.00 0.00 C ATOM 407 C PRO A 484 10.828 31.858 -7.639 1.00 0.00 C ATOM 408 O PRO A 484 10.275 31.341 -6.668 1.00 0.00 O ATOM 409 CB PRO A 484 11.792 33.976 -6.703 1.00 0.00 C ATOM 410 CG PRO A 484 10.873 34.289 -5.574 1.00 0.00 C ATOM 411 CD PRO A 484 9.561 34.681 -6.201 1.00 0.00 C ATOM 0 HA PRO A 484 11.232 33.559 -8.797 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.567 33.272 -6.400 1.00 0.00 H new ATOM 0 HB3 PRO A 484 12.298 34.872 -7.063 1.00 0.00 H new ATOM 0 HG2 PRO A 484 10.750 33.425 -4.920 1.00 0.00 H new ATOM 0 HG3 PRO A 484 11.270 35.099 -4.961 1.00 0.00 H new ATOM 0 HD2 PRO A 484 8.715 34.350 -5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.474 35.762 -6.306 1.00 0.00 H new ATOM 419 N PRO A 485 11.398 31.116 -8.605 1.00 0.00 N ATOM 420 CA PRO A 485 11.401 29.654 -8.569 1.00 0.00 C ATOM 421 C PRO A 485 12.444 29.103 -7.605 1.00 0.00 C ATOM 422 O PRO A 485 13.424 29.775 -7.286 1.00 0.00 O ATOM 423 CB PRO A 485 11.746 29.275 -10.007 1.00 0.00 C ATOM 424 CG PRO A 485 12.589 30.400 -10.497 1.00 0.00 C ATOM 425 CD PRO A 485 12.084 31.640 -9.804 1.00 0.00 C ATOM 0 HA PRO A 485 10.452 29.247 -8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.284 28.328 -10.050 1.00 0.00 H new ATOM 0 HB3 PRO A 485 10.848 29.159 -10.613 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.640 30.227 -10.267 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.512 30.501 -11.580 1.00 0.00 H new ATOM 0 HD2 PRO A 485 12.901 32.310 -9.537 1.00 0.00 H new ATOM 0 HD3 PRO A 485 11.403 32.205 -10.440 1.00 0.00 H new ATOM 433 N ARG A 486 12.227 27.876 -7.144 1.00 0.00 N ATOM 434 CA ARG A 486 13.151 27.236 -6.213 1.00 0.00 C ATOM 435 C ARG A 486 13.834 26.032 -6.859 1.00 0.00 C ATOM 436 O ARG A 486 13.447 24.889 -6.621 1.00 0.00 O ATOM 437 CB ARG A 486 12.410 26.793 -4.950 1.00 0.00 C ATOM 438 CG ARG A 486 12.246 27.897 -3.919 1.00 0.00 C ATOM 439 CD ARG A 486 11.422 27.431 -2.730 1.00 0.00 C ATOM 440 NE ARG A 486 12.000 27.862 -1.459 1.00 0.00 N ATOM 441 CZ ARG A 486 11.998 29.122 -1.032 1.00 0.00 C ATOM 442 NH1 ARG A 486 11.448 30.079 -1.770 1.00 0.00 N ATOM 443 NH2 ARG A 486 12.547 29.428 0.136 1.00 0.00 N ATOM 0 H ARG A 486 11.421 27.305 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 486 13.916 27.965 -5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.425 26.420 -5.230 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.949 25.961 -4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.227 28.225 -3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 486 11.765 28.759 -4.381 1.00 0.00 H new ATOM 0 HD2 ARG A 486 10.408 27.820 -2.817 1.00 0.00 H new ATOM 0 HD3 ARG A 486 11.348 26.344 -2.744 1.00 0.00 H new ATOM 0 HE ARG A 486 12.431 27.155 -0.864 1.00 0.00 H new ATOM 0 HH11 ARG A 486 11.024 29.850 -2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 486 11.449 31.043 -1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 486 12.971 28.697 0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 486 12.545 30.394 0.463 1.00 0.00 H new ATOM 457 N PRO A 487 14.866 26.273 -7.687 1.00 0.00 N ATOM 458 CA PRO A 487 15.600 25.199 -8.362 1.00 0.00 C ATOM 459 C PRO A 487 16.019 24.089 -7.404 1.00 0.00 C ATOM 460 O PRO A 487 16.159 22.933 -7.801 1.00 0.00 O ATOM 461 CB PRO A 487 16.831 25.912 -8.924 1.00 0.00 C ATOM 462 CG PRO A 487 16.395 27.322 -9.119 1.00 0.00 C ATOM 463 CD PRO A 487 15.399 27.607 -8.027 1.00 0.00 C ATOM 0 HA PRO A 487 14.992 24.704 -9.120 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.674 25.850 -8.235 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.154 25.464 -9.864 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.243 28.004 -9.060 1.00 0.00 H new ATOM 0 HG3 PRO A 487 15.945 27.458 -10.102 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.872 28.081 -7.167 1.00 0.00 H new ATOM 0 HD3 PRO A 487 14.611 28.279 -8.368 1.00 0.00 H new ATOM 471 N ARG A 488 16.223 24.448 -6.142 1.00 0.00 N ATOM 472 CA ARG A 488 16.630 23.477 -5.133 1.00 0.00 C ATOM 473 C ARG A 488 15.422 22.759 -4.542 1.00 0.00 C ATOM 474 O ARG A 488 15.541 21.638 -4.046 1.00 0.00 O ATOM 475 CB ARG A 488 17.461 24.159 -4.034 1.00 0.00 C ATOM 476 CG ARG A 488 16.680 24.528 -2.778 1.00 0.00 C ATOM 477 CD ARG A 488 15.582 25.540 -3.071 1.00 0.00 C ATOM 478 NE ARG A 488 15.857 26.840 -2.460 1.00 0.00 N ATOM 479 CZ ARG A 488 16.581 27.797 -3.037 1.00 0.00 C ATOM 480 NH1 ARG A 488 17.105 27.612 -4.243 1.00 0.00 N ATOM 481 NH2 ARG A 488 16.780 28.947 -2.407 1.00 0.00 N ATOM 0 H ARG A 488 16.114 25.400 -5.794 1.00 0.00 H new ATOM 0 HA ARG A 488 17.255 22.726 -5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 488 18.280 23.497 -3.754 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.909 25.064 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 488 16.240 23.629 -2.347 1.00 0.00 H new ATOM 0 HG3 ARG A 488 17.362 24.938 -2.033 1.00 0.00 H new ATOM 0 HD2 ARG A 488 15.479 25.661 -4.149 1.00 0.00 H new ATOM 0 HD3 ARG A 488 14.630 25.159 -2.701 1.00 0.00 H new ATOM 0 HE ARG A 488 15.470 27.025 -1.534 1.00 0.00 H new ATOM 0 HH11 ARG A 488 16.954 26.731 -4.735 1.00 0.00 H new ATOM 0 HH12 ARG A 488 17.658 28.351 -4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 488 16.379 29.098 -1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 488 17.334 29.681 -2.848 1.00 0.00 H new ATOM 495 N HIS A 489 14.259 23.390 -4.617 1.00 0.00 N ATOM 496 CA HIS A 489 13.043 22.780 -4.108 1.00 0.00 C ATOM 497 C HIS A 489 12.421 21.934 -5.204 1.00 0.00 C ATOM 498 O HIS A 489 11.898 20.848 -4.957 1.00 0.00 O ATOM 499 CB HIS A 489 12.055 23.849 -3.637 1.00 0.00 C ATOM 500 CG HIS A 489 10.979 23.316 -2.744 1.00 0.00 C ATOM 501 ND1 HIS A 489 9.802 23.992 -2.496 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.903 22.164 -2.036 1.00 0.00 C ATOM 503 CE1 HIS A 489 9.051 23.280 -1.676 1.00 0.00 C ATOM 504 NE2 HIS A 489 9.695 22.165 -1.382 1.00 0.00 N ATOM 0 H HIS A 489 14.134 24.317 -5.023 1.00 0.00 H new ATOM 0 HA HIS A 489 13.288 22.151 -3.252 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.602 24.630 -3.108 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.595 24.316 -4.508 1.00 0.00 H new ATOM 0 HD2 HIS A 489 11.653 21.388 -1.993 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.075 23.562 -1.308 1.00 0.00 H new ATOM 0 HE2 HIS A 489 9.351 21.425 -0.769 1.00 0.00 H new ATOM 513 N VAL A 490 12.506 22.448 -6.424 1.00 0.00 N ATOM 514 CA VAL A 490 11.972 21.763 -7.587 1.00 0.00 C ATOM 515 C VAL A 490 12.682 20.429 -7.801 1.00 0.00 C ATOM 516 O VAL A 490 12.062 19.446 -8.203 1.00 0.00 O ATOM 517 CB VAL A 490 12.091 22.637 -8.859 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.715 24.083 -8.557 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.493 22.563 -9.450 1.00 0.00 C ATOM 0 H VAL A 490 12.944 23.345 -6.632 1.00 0.00 H new ATOM 0 HA VAL A 490 10.915 21.574 -7.400 1.00 0.00 H new ATOM 0 HB VAL A 490 11.393 22.245 -9.598 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.806 24.680 -9.465 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.687 24.124 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.383 24.481 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.545 23.187 -10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.216 22.918 -8.716 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.722 21.531 -9.715 1.00 0.00 H new ATOM 529 N PHE A 491 13.986 20.398 -7.521 1.00 0.00 N ATOM 530 CA PHE A 491 14.762 19.173 -7.682 1.00 0.00 C ATOM 531 C PHE A 491 14.170 18.057 -6.821 1.00 0.00 C ATOM 532 O PHE A 491 14.254 16.880 -7.170 1.00 0.00 O ATOM 533 CB PHE A 491 16.241 19.428 -7.333 1.00 0.00 C ATOM 534 CG PHE A 491 16.780 18.586 -6.204 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.941 17.216 -6.353 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.126 19.169 -4.996 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.432 16.447 -5.316 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.618 18.403 -3.956 1.00 0.00 C ATOM 539 CZ PHE A 491 17.772 17.041 -4.117 1.00 0.00 C ATOM 0 H PHE A 491 14.520 21.199 -7.185 1.00 0.00 H new ATOM 0 HA PHE A 491 14.715 18.855 -8.723 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.845 19.248 -8.222 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.362 20.480 -7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.680 16.746 -7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 491 17.010 20.235 -4.865 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.550 15.381 -5.443 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.882 18.870 -3.018 1.00 0.00 H new ATOM 0 HZ PHE A 491 18.158 16.441 -3.306 1.00 0.00 H new ATOM 549 N ASN A 492 13.569 18.439 -5.699 1.00 0.00 N ATOM 550 CA ASN A 492 12.956 17.474 -4.794 1.00 0.00 C ATOM 551 C ASN A 492 11.702 16.876 -5.420 1.00 0.00 C ATOM 552 O ASN A 492 11.500 15.661 -5.392 1.00 0.00 O ATOM 553 CB ASN A 492 12.609 18.140 -3.461 1.00 0.00 C ATOM 554 CG ASN A 492 12.040 17.160 -2.454 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.653 16.135 -2.155 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.862 17.471 -1.926 1.00 0.00 N ATOM 0 H ASN A 492 13.493 19.410 -5.395 1.00 0.00 H new ATOM 0 HA ASN A 492 13.672 16.672 -4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.504 18.604 -3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.887 18.938 -3.634 1.00 0.00 H new ATOM 0 HD21 ASN A 492 10.429 16.849 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN A 492 10.390 18.332 -2.204 1.00 0.00 H new ATOM 563 N MET A 493 10.861 17.734 -5.993 1.00 0.00 N ATOM 564 CA MET A 493 9.632 17.275 -6.630 1.00 0.00 C ATOM 565 C MET A 493 9.946 16.295 -7.753 1.00 0.00 C ATOM 566 O MET A 493 9.224 15.320 -7.961 1.00 0.00 O ATOM 567 CB MET A 493 8.829 18.458 -7.174 1.00 0.00 C ATOM 568 CG MET A 493 7.574 18.756 -6.368 1.00 0.00 C ATOM 569 SD MET A 493 7.569 20.415 -5.662 1.00 0.00 S ATOM 570 CE MET A 493 9.254 20.534 -5.070 1.00 0.00 C ATOM 0 H MET A 493 11.007 18.743 -6.029 1.00 0.00 H new ATOM 0 HA MET A 493 9.031 16.765 -5.877 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.464 19.344 -7.186 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.549 18.253 -8.207 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.700 18.637 -7.009 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.482 18.025 -5.565 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.313 21.294 -4.291 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.566 19.572 -4.663 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.911 20.809 -5.895 1.00 0.00 H new ATOM 580 N LEU A 494 11.036 16.553 -8.470 1.00 0.00 N ATOM 581 CA LEU A 494 11.451 15.684 -9.562 1.00 0.00 C ATOM 582 C LEU A 494 11.673 14.268 -9.047 1.00 0.00 C ATOM 583 O LEU A 494 11.194 13.297 -9.634 1.00 0.00 O ATOM 584 CB LEU A 494 12.730 16.216 -10.211 1.00 0.00 C ATOM 585 CG LEU A 494 12.512 17.240 -11.327 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.612 16.665 -12.409 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.921 18.524 -10.764 1.00 0.00 C ATOM 0 H LEU A 494 11.646 17.356 -8.313 1.00 0.00 H new ATOM 0 HA LEU A 494 10.662 15.667 -10.314 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.350 16.670 -9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.291 15.374 -10.616 1.00 0.00 H new ATOM 0 HG LEU A 494 13.478 17.475 -11.774 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.468 17.407 -13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.075 15.774 -12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.647 16.402 -11.977 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.773 19.241 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.963 18.307 -10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.603 18.945 -10.026 1.00 0.00 H new ATOM 599 N LYS A 495 12.394 14.163 -7.935 1.00 0.00 N ATOM 600 CA LYS A 495 12.674 12.875 -7.315 1.00 0.00 C ATOM 601 C LYS A 495 11.400 12.057 -7.160 1.00 0.00 C ATOM 602 O LYS A 495 11.379 10.858 -7.439 1.00 0.00 O ATOM 603 CB LYS A 495 13.306 13.085 -5.941 1.00 0.00 C ATOM 604 CG LYS A 495 14.765 13.494 -5.993 1.00 0.00 C ATOM 605 CD LYS A 495 15.543 12.910 -4.827 1.00 0.00 C ATOM 606 CE LYS A 495 15.496 11.389 -4.834 1.00 0.00 C ATOM 607 NZ LYS A 495 16.571 10.796 -3.990 1.00 0.00 N ATOM 0 H LYS A 495 12.797 14.961 -7.443 1.00 0.00 H new ATOM 0 HA LYS A 495 13.364 12.332 -7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 495 12.743 13.850 -5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 495 13.217 12.163 -5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 495 15.206 13.158 -6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 495 14.841 14.581 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 495 16.580 13.244 -4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 495 15.132 13.284 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 495 14.524 11.054 -4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 495 15.597 11.027 -5.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 16.505 9.759 -4.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 17.500 11.095 -4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 16.460 11.120 -3.008 1.00 0.00 H new ATOM 621 N LYS A 496 10.342 12.715 -6.704 1.00 0.00 N ATOM 622 CA LYS A 496 9.058 12.049 -6.498 1.00 0.00 C ATOM 623 C LYS A 496 8.489 11.551 -7.819 1.00 0.00 C ATOM 624 O LYS A 496 8.048 10.407 -7.921 1.00 0.00 O ATOM 625 CB LYS A 496 8.044 12.980 -5.818 1.00 0.00 C ATOM 626 CG LYS A 496 8.663 14.183 -5.124 1.00 0.00 C ATOM 627 CD LYS A 496 7.599 15.140 -4.630 1.00 0.00 C ATOM 628 CE LYS A 496 8.037 15.860 -3.366 1.00 0.00 C ATOM 629 NZ LYS A 496 7.962 14.976 -2.169 1.00 0.00 N ATOM 0 H LYS A 496 10.345 13.708 -6.469 1.00 0.00 H new ATOM 0 HA LYS A 496 9.238 11.197 -5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.334 13.333 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.476 12.406 -5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.272 13.848 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.329 14.701 -5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 496 7.377 15.871 -5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 496 6.677 14.591 -4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 496 9.059 16.219 -3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.407 16.736 -3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 8.154 15.534 -1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.012 14.559 -2.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 8.668 14.217 -2.253 1.00 0.00 H new ATOM 643 N TYR A 497 8.503 12.411 -8.831 1.00 0.00 N ATOM 644 CA TYR A 497 7.990 12.040 -10.138 1.00 0.00 C ATOM 645 C TYR A 497 8.879 10.962 -10.753 1.00 0.00 C ATOM 646 O TYR A 497 8.398 10.053 -11.429 1.00 0.00 O ATOM 647 CB TYR A 497 7.906 13.275 -11.046 1.00 0.00 C ATOM 648 CG TYR A 497 8.302 13.013 -12.478 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.636 12.947 -12.837 1.00 0.00 C ATOM 650 CD2 TYR A 497 7.342 12.824 -13.462 1.00 0.00 C ATOM 651 CE1 TYR A 497 10.012 12.699 -14.145 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.704 12.574 -14.771 1.00 0.00 C ATOM 653 CZ TYR A 497 9.040 12.513 -15.107 1.00 0.00 C ATOM 654 OH TYR A 497 9.404 12.263 -16.409 1.00 0.00 O ATOM 0 H TYR A 497 8.862 13.364 -8.769 1.00 0.00 H new ATOM 0 HA TYR A 497 6.984 11.636 -10.030 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.886 13.659 -11.026 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.548 14.056 -10.640 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.397 13.091 -12.084 1.00 0.00 H new ATOM 0 HD2 TYR A 497 6.295 12.873 -13.200 1.00 0.00 H new ATOM 0 HE1 TYR A 497 11.058 12.651 -14.411 1.00 0.00 H new ATOM 0 HE2 TYR A 497 6.946 12.427 -15.526 1.00 0.00 H new ATOM 0 HH TYR A 497 8.608 12.282 -16.981 1.00 0.00 H new ATOM 664 N VAL A 498 10.180 11.069 -10.499 1.00 0.00 N ATOM 665 CA VAL A 498 11.139 10.100 -11.012 1.00 0.00 C ATOM 666 C VAL A 498 10.971 8.762 -10.300 1.00 0.00 C ATOM 667 O VAL A 498 10.886 7.714 -10.942 1.00 0.00 O ATOM 668 CB VAL A 498 12.593 10.593 -10.841 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.585 9.510 -11.248 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.822 11.865 -11.645 1.00 0.00 C ATOM 0 H VAL A 498 10.593 11.817 -9.941 1.00 0.00 H new ATOM 0 HA VAL A 498 10.941 9.978 -12.077 1.00 0.00 H new ATOM 0 HB VAL A 498 12.756 10.819 -9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.602 9.881 -11.119 1.00 0.00 H new ATOM 0 HG12 VAL A 498 13.438 8.629 -10.624 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.426 9.245 -12.293 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.851 12.198 -11.513 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.637 11.666 -12.701 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.141 12.642 -11.298 1.00 0.00 H new ATOM 680 N ARG A 499 10.911 8.805 -8.972 1.00 0.00 N ATOM 681 CA ARG A 499 10.738 7.594 -8.182 1.00 0.00 C ATOM 682 C ARG A 499 9.422 6.912 -8.541 1.00 0.00 C ATOM 683 O ARG A 499 9.268 5.703 -8.369 1.00 0.00 O ATOM 684 CB ARG A 499 10.777 7.921 -6.686 1.00 0.00 C ATOM 685 CG ARG A 499 12.083 7.528 -6.013 1.00 0.00 C ATOM 686 CD ARG A 499 11.914 6.297 -5.136 1.00 0.00 C ATOM 687 NE ARG A 499 13.160 5.925 -4.469 1.00 0.00 N ATOM 688 CZ ARG A 499 13.704 6.620 -3.474 1.00 0.00 C ATOM 689 NH1 ARG A 499 13.116 7.722 -3.025 1.00 0.00 N ATOM 690 NH2 ARG A 499 14.838 6.211 -2.923 1.00 0.00 N ATOM 0 H ARG A 499 10.979 9.662 -8.424 1.00 0.00 H new ATOM 0 HA ARG A 499 11.558 6.912 -8.409 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.616 8.991 -6.552 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.953 7.409 -6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 499 12.840 7.333 -6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 499 12.446 8.359 -5.408 1.00 0.00 H new ATOM 0 HD2 ARG A 499 11.145 6.488 -4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 499 11.566 5.463 -5.745 1.00 0.00 H new ATOM 0 HE ARG A 499 13.641 5.083 -4.785 1.00 0.00 H new ATOM 0 HH11 ARG A 499 12.242 8.040 -3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 499 13.538 8.251 -2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 499 15.293 5.364 -3.262 1.00 0.00 H new ATOM 0 HH22 ARG A 499 15.255 6.744 -2.160 1.00 0.00 H new ATOM 704 N ALA A 500 8.478 7.698 -9.054 1.00 0.00 N ATOM 705 CA ALA A 500 7.179 7.174 -9.452 1.00 0.00 C ATOM 706 C ALA A 500 7.311 6.322 -10.707 1.00 0.00 C ATOM 707 O ALA A 500 6.643 5.299 -10.850 1.00 0.00 O ATOM 708 CB ALA A 500 6.197 8.312 -9.682 1.00 0.00 C ATOM 0 H ALA A 500 8.591 8.701 -9.203 1.00 0.00 H new ATOM 0 HA ALA A 500 6.797 6.545 -8.647 1.00 0.00 H new ATOM 0 HB1 ALA A 500 5.231 7.904 -9.979 1.00 0.00 H new ATOM 0 HB2 ALA A 500 6.082 8.885 -8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.574 8.964 -10.470 1.00 0.00 H new ATOM 714 N GLU A 501 8.190 6.747 -11.610 1.00 0.00 N ATOM 715 CA GLU A 501 8.421 6.016 -12.850 1.00 0.00 C ATOM 716 C GLU A 501 8.963 4.628 -12.543 1.00 0.00 C ATOM 717 O GLU A 501 8.478 3.627 -13.071 1.00 0.00 O ATOM 718 CB GLU A 501 9.401 6.774 -13.752 1.00 0.00 C ATOM 719 CG GLU A 501 9.185 8.280 -13.766 1.00 0.00 C ATOM 720 CD GLU A 501 7.735 8.662 -13.998 1.00 0.00 C ATOM 721 OE1 GLU A 501 6.953 8.647 -13.025 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.381 8.973 -15.155 1.00 0.00 O ATOM 0 H GLU A 501 8.752 7.592 -11.506 1.00 0.00 H new ATOM 0 HA GLU A 501 7.471 5.921 -13.376 1.00 0.00 H new ATOM 0 HB2 GLU A 501 10.419 6.566 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 501 9.311 6.394 -14.770 1.00 0.00 H new ATOM 0 HG2 GLU A 501 9.520 8.700 -12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.803 8.724 -14.547 1.00 0.00 H new ATOM 729 N GLN A 502 9.966 4.575 -11.671 1.00 0.00 N ATOM 730 CA GLN A 502 10.569 3.307 -11.274 1.00 0.00 C ATOM 731 C GLN A 502 9.499 2.358 -10.746 1.00 0.00 C ATOM 732 O GLN A 502 9.561 1.148 -10.966 1.00 0.00 O ATOM 733 CB GLN A 502 11.641 3.536 -10.208 1.00 0.00 C ATOM 734 CG GLN A 502 12.857 4.290 -10.720 1.00 0.00 C ATOM 735 CD GLN A 502 13.773 4.749 -9.602 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.780 4.175 -8.514 1.00 0.00 O ATOM 737 NE2 GLN A 502 14.555 5.790 -9.868 1.00 0.00 N ATOM 0 H GLN A 502 10.378 5.395 -11.226 1.00 0.00 H new ATOM 0 HA GLN A 502 11.039 2.858 -12.149 1.00 0.00 H new ATOM 0 HB2 GLN A 502 11.203 4.090 -9.378 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.961 2.572 -9.814 1.00 0.00 H new ATOM 0 HG2 GLN A 502 13.416 3.650 -11.403 1.00 0.00 H new ATOM 0 HG3 GLN A 502 12.528 5.156 -11.293 1.00 0.00 H new ATOM 0 HE21 GLN A 502 14.516 6.236 -10.785 1.00 0.00 H new ATOM 0 HE22 GLN A 502 15.194 6.143 -9.156 1.00 0.00 H new ATOM 746 N LYS A 503 8.510 2.922 -10.060 1.00 0.00 N ATOM 747 CA LYS A 503 7.413 2.135 -9.512 1.00 0.00 C ATOM 748 C LYS A 503 6.534 1.593 -10.634 1.00 0.00 C ATOM 749 O LYS A 503 5.862 0.574 -10.474 1.00 0.00 O ATOM 750 CB LYS A 503 6.574 2.983 -8.553 1.00 0.00 C ATOM 751 CG LYS A 503 7.116 3.014 -7.133 1.00 0.00 C ATOM 752 CD LYS A 503 6.890 4.367 -6.479 1.00 0.00 C ATOM 753 CE LYS A 503 5.593 4.392 -5.686 1.00 0.00 C ATOM 754 NZ LYS A 503 5.834 4.232 -4.225 1.00 0.00 N ATOM 0 H LYS A 503 8.447 3.922 -9.871 1.00 0.00 H new ATOM 0 HA LYS A 503 7.836 1.295 -8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 503 6.521 4.003 -8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.555 2.596 -8.536 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.632 2.237 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 503 8.182 2.788 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 503 7.726 4.597 -5.819 1.00 0.00 H new ATOM 0 HD3 LYS A 503 6.865 5.143 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS A 503 5.074 5.333 -5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.938 3.594 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 4.926 4.254 -3.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 6.306 3.322 -4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 6.438 5.007 -3.886 1.00 0.00 H new ATOM 768 N ASP A 504 6.550 2.279 -11.776 1.00 0.00 N ATOM 769 CA ASP A 504 5.763 1.862 -12.930 1.00 0.00 C ATOM 770 C ASP A 504 6.454 0.715 -13.657 1.00 0.00 C ATOM 771 O ASP A 504 5.802 -0.208 -14.145 1.00 0.00 O ATOM 772 CB ASP A 504 5.552 3.038 -13.884 1.00 0.00 C ATOM 773 CG ASP A 504 4.305 2.879 -14.730 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.824 1.735 -14.871 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.809 3.899 -15.255 1.00 0.00 O ATOM 0 H ASP A 504 7.100 3.125 -11.924 1.00 0.00 H new ATOM 0 HA ASP A 504 4.790 1.518 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 504 5.482 3.961 -13.309 1.00 0.00 H new ATOM 0 HB3 ASP A 504 6.420 3.134 -14.536 1.00 0.00 H new ATOM 780 N ARG A 505 7.782 0.775 -13.717 1.00 0.00 N ATOM 781 CA ARG A 505 8.566 -0.264 -14.374 1.00 0.00 C ATOM 782 C ARG A 505 8.307 -1.611 -13.712 1.00 0.00 C ATOM 783 O ARG A 505 7.919 -2.579 -14.370 1.00 0.00 O ATOM 784 CB ARG A 505 10.057 0.075 -14.313 1.00 0.00 C ATOM 785 CG ARG A 505 10.801 -0.216 -15.606 1.00 0.00 C ATOM 786 CD ARG A 505 12.146 0.490 -15.645 1.00 0.00 C ATOM 787 NE ARG A 505 12.826 0.304 -16.926 1.00 0.00 N ATOM 788 CZ ARG A 505 13.822 1.075 -17.356 1.00 0.00 C ATOM 789 NH1 ARG A 505 14.257 2.084 -16.613 1.00 0.00 N ATOM 790 NH2 ARG A 505 14.383 0.836 -18.534 1.00 0.00 N ATOM 0 H ARG A 505 8.336 1.533 -13.318 1.00 0.00 H new ATOM 0 HA ARG A 505 8.265 -0.320 -15.420 1.00 0.00 H new ATOM 0 HB2 ARG A 505 10.171 1.131 -14.068 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.517 -0.492 -13.504 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.950 -1.291 -15.707 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.196 0.103 -16.455 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.002 1.555 -15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.777 0.112 -14.841 1.00 0.00 H new ATOM 0 HE ARG A 505 12.519 -0.462 -17.526 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.828 2.272 -15.707 1.00 0.00 H new ATOM 0 HH12 ARG A 505 15.021 2.672 -16.948 1.00 0.00 H new ATOM 0 HH21 ARG A 505 14.051 0.062 -19.109 1.00 0.00 H new ATOM 0 HH22 ARG A 505 15.146 1.426 -18.864 1.00 0.00 H new ATOM 804 N GLN A 506 8.508 -1.662 -12.399 1.00 0.00 N ATOM 805 CA GLN A 506 8.277 -2.885 -11.643 1.00 0.00 C ATOM 806 C GLN A 506 6.826 -3.325 -11.795 1.00 0.00 C ATOM 807 O GLN A 506 6.515 -4.516 -11.749 1.00 0.00 O ATOM 808 CB GLN A 506 8.612 -2.675 -10.164 1.00 0.00 C ATOM 809 CG GLN A 506 7.944 -1.454 -9.555 1.00 0.00 C ATOM 810 CD GLN A 506 6.803 -1.818 -8.623 1.00 0.00 C ATOM 811 OE1 GLN A 506 7.024 -2.287 -7.507 1.00 0.00 O ATOM 812 NE2 GLN A 506 5.575 -1.602 -9.079 1.00 0.00 N ATOM 0 H GLN A 506 8.829 -0.872 -11.839 1.00 0.00 H new ATOM 0 HA GLN A 506 8.929 -3.665 -12.037 1.00 0.00 H new ATOM 0 HB2 GLN A 506 8.312 -3.560 -9.603 1.00 0.00 H new ATOM 0 HB3 GLN A 506 9.692 -2.580 -10.055 1.00 0.00 H new ATOM 0 HG2 GLN A 506 8.686 -0.874 -9.006 1.00 0.00 H new ATOM 0 HG3 GLN A 506 7.567 -0.815 -10.353 1.00 0.00 H new ATOM 0 HE21 GLN A 506 5.439 -1.211 -10.011 1.00 0.00 H new ATOM 0 HE22 GLN A 506 4.768 -1.827 -8.497 1.00 0.00 H new ATOM 821 N HIS A 507 5.941 -2.351 -11.999 1.00 0.00 N ATOM 822 CA HIS A 507 4.525 -2.633 -12.181 1.00 0.00 C ATOM 823 C HIS A 507 4.309 -3.350 -13.506 1.00 0.00 C ATOM 824 O HIS A 507 3.448 -4.222 -13.622 1.00 0.00 O ATOM 825 CB HIS A 507 3.713 -1.336 -12.147 1.00 0.00 C ATOM 826 CG HIS A 507 2.250 -1.554 -11.917 1.00 0.00 C ATOM 827 ND1 HIS A 507 1.213 -1.600 -12.788 1.00 0.00 N flip ATOM 828 CD2 HIS A 507 1.705 -1.753 -10.665 1.00 0.00 C flip ATOM 829 CE1 HIS A 507 0.075 -1.825 -12.053 1.00 0.00 C flip ATOM 830 NE2 HIS A 507 0.398 -1.914 -10.777 1.00 0.00 N flip ATOM 0 H HIS A 507 6.183 -1.361 -12.042 1.00 0.00 H new ATOM 0 HA HIS A 507 4.187 -3.274 -11.367 1.00 0.00 H new ATOM 0 HB2 HIS A 507 4.105 -0.692 -11.360 1.00 0.00 H new ATOM 0 HB3 HIS A 507 3.850 -0.806 -13.090 1.00 0.00 H new ATOM 0 HD1 HIS A 507 1.267 -1.488 -13.800 1.00 0.00 H new ATOM 0 HD2 HIS A 507 2.260 -1.774 -9.739 1.00 0.00 H new ATOM 0 HE1 HIS A 507 -0.923 -1.915 -12.455 1.00 0.00 H new ATOM 839 N THR A 508 5.114 -2.982 -14.500 1.00 0.00 N ATOM 840 CA THR A 508 5.030 -3.595 -15.818 1.00 0.00 C ATOM 841 C THR A 508 5.244 -5.099 -15.712 1.00 0.00 C ATOM 842 O THR A 508 4.534 -5.885 -16.339 1.00 0.00 O ATOM 843 CB THR A 508 6.073 -2.982 -16.755 1.00 0.00 C ATOM 844 OG1 THR A 508 5.937 -1.573 -16.805 1.00 0.00 O ATOM 845 CG2 THR A 508 5.983 -3.504 -18.172 1.00 0.00 C ATOM 0 H THR A 508 5.831 -2.262 -14.415 1.00 0.00 H new ATOM 0 HA THR A 508 4.037 -3.408 -16.227 1.00 0.00 H new ATOM 0 HB THR A 508 7.039 -3.269 -16.340 1.00 0.00 H new ATOM 0 HG1 THR A 508 6.060 -1.200 -15.907 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.750 -3.029 -18.784 1.00 0.00 H new ATOM 0 HG22 THR A 508 6.135 -4.583 -18.172 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.999 -3.276 -18.582 1.00 0.00 H new ATOM 853 N LEU A 509 6.220 -5.491 -14.897 1.00 0.00 N ATOM 854 CA LEU A 509 6.521 -6.900 -14.688 1.00 0.00 C ATOM 855 C LEU A 509 5.278 -7.638 -14.212 1.00 0.00 C ATOM 856 O LEU A 509 4.864 -8.638 -14.802 1.00 0.00 O ATOM 857 CB LEU A 509 7.638 -7.044 -13.654 1.00 0.00 C ATOM 858 CG LEU A 509 9.049 -6.741 -14.166 1.00 0.00 C ATOM 859 CD1 LEU A 509 9.642 -7.971 -14.832 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.040 -5.560 -15.128 1.00 0.00 C ATOM 0 H LEU A 509 6.815 -4.850 -14.371 1.00 0.00 H new ATOM 0 HA LEU A 509 6.848 -7.334 -15.633 1.00 0.00 H new ATOM 0 HB2 LEU A 509 7.423 -6.380 -12.817 1.00 0.00 H new ATOM 0 HB3 LEU A 509 7.621 -8.062 -13.265 1.00 0.00 H new ATOM 0 HG LEU A 509 9.672 -6.472 -13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 509 10.645 -7.742 -15.192 1.00 0.00 H new ATOM 0 HD12 LEU A 509 9.692 -8.787 -14.111 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.014 -8.268 -15.672 1.00 0.00 H new ATOM 0 HD21 LEU A 509 10.055 -5.367 -15.476 1.00 0.00 H new ATOM 0 HD22 LEU A 509 8.401 -5.790 -15.981 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.657 -4.677 -14.616 1.00 0.00 H new ATOM 872 N LYS A 510 4.682 -7.123 -13.144 1.00 0.00 N ATOM 873 CA LYS A 510 3.473 -7.715 -12.584 1.00 0.00 C ATOM 874 C LYS A 510 2.379 -7.791 -13.643 1.00 0.00 C ATOM 875 O LYS A 510 1.621 -8.758 -13.699 1.00 0.00 O ATOM 876 CB LYS A 510 2.987 -6.899 -11.384 1.00 0.00 C ATOM 877 CG LYS A 510 4.023 -6.766 -10.280 1.00 0.00 C ATOM 878 CD LYS A 510 3.954 -5.401 -9.613 1.00 0.00 C ATOM 879 CE LYS A 510 4.294 -5.485 -8.135 1.00 0.00 C ATOM 880 NZ LYS A 510 3.072 -5.580 -7.288 1.00 0.00 N ATOM 0 H LYS A 510 5.016 -6.297 -12.648 1.00 0.00 H new ATOM 0 HA LYS A 510 3.707 -8.726 -12.249 1.00 0.00 H new ATOM 0 HB2 LYS A 510 2.700 -5.904 -11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.091 -7.367 -10.976 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.864 -7.545 -9.534 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.019 -6.920 -10.694 1.00 0.00 H new ATOM 0 HD2 LYS A 510 4.644 -4.718 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 510 2.953 -4.986 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 510 4.927 -6.354 -7.957 1.00 0.00 H new ATOM 0 HE3 LYS A 510 4.870 -4.606 -7.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 3.347 -5.635 -6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 2.479 -4.739 -7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 2.535 -6.432 -7.547 1.00 0.00 H new ATOM 894 N HIS A 511 2.313 -6.766 -14.490 1.00 0.00 N ATOM 895 CA HIS A 511 1.320 -6.717 -15.558 1.00 0.00 C ATOM 896 C HIS A 511 1.448 -7.942 -16.456 1.00 0.00 C ATOM 897 O HIS A 511 0.449 -8.544 -16.851 1.00 0.00 O ATOM 898 CB HIS A 511 1.488 -5.438 -16.382 1.00 0.00 C ATOM 899 CG HIS A 511 0.254 -4.592 -16.430 1.00 0.00 C ATOM 900 ND1 HIS A 511 -0.143 -3.780 -15.388 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.675 -4.432 -17.403 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.263 -3.160 -15.717 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.605 -3.538 -16.934 1.00 0.00 N ATOM 0 H HIS A 511 2.936 -5.959 -14.457 1.00 0.00 H new ATOM 0 HA HIS A 511 0.327 -6.715 -15.109 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.305 -4.851 -15.964 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.775 -5.706 -17.399 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -0.682 -4.917 -18.368 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.806 -2.463 -15.096 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.428 -3.217 -17.444 1.00 0.00 H new ATOM 912 N PHE A 512 2.689 -8.314 -16.762 1.00 0.00 N ATOM 913 CA PHE A 512 2.960 -9.476 -17.597 1.00 0.00 C ATOM 914 C PHE A 512 2.266 -10.709 -17.029 1.00 0.00 C ATOM 915 O PHE A 512 1.564 -11.431 -17.740 1.00 0.00 O ATOM 916 CB PHE A 512 4.468 -9.716 -17.667 1.00 0.00 C ATOM 917 CG PHE A 512 5.059 -9.538 -19.033 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.514 -10.175 -20.138 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.171 -8.735 -19.208 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.071 -10.011 -21.389 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.734 -8.568 -20.457 1.00 0.00 C ATOM 922 CZ PHE A 512 6.183 -9.207 -21.550 1.00 0.00 C ATOM 0 H PHE A 512 3.524 -7.824 -16.441 1.00 0.00 H new ATOM 0 HA PHE A 512 2.575 -9.289 -18.600 1.00 0.00 H new ATOM 0 HB2 PHE A 512 4.965 -9.034 -16.977 1.00 0.00 H new ATOM 0 HB3 PHE A 512 4.679 -10.728 -17.322 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.645 -10.805 -20.018 1.00 0.00 H new ATOM 0 HD2 PHE A 512 6.605 -8.232 -18.356 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.638 -10.511 -22.243 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.603 -7.939 -20.579 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.620 -9.079 -22.529 1.00 0.00 H new ATOM 932 N GLU A 513 2.468 -10.939 -15.735 1.00 0.00 N ATOM 933 CA GLU A 513 1.868 -12.080 -15.054 1.00 0.00 C ATOM 934 C GLU A 513 0.381 -11.850 -14.802 1.00 0.00 C ATOM 935 O GLU A 513 -0.412 -12.791 -14.821 1.00 0.00 O ATOM 936 CB GLU A 513 2.585 -12.344 -13.728 1.00 0.00 C ATOM 937 CG GLU A 513 3.987 -12.909 -13.897 1.00 0.00 C ATOM 938 CD GLU A 513 5.016 -12.176 -13.059 1.00 0.00 C ATOM 939 OE1 GLU A 513 4.974 -10.927 -13.026 1.00 0.00 O ATOM 940 OE2 GLU A 513 5.865 -12.848 -12.437 1.00 0.00 O ATOM 0 H GLU A 513 3.045 -10.348 -15.136 1.00 0.00 H new ATOM 0 HA GLU A 513 1.976 -12.951 -15.700 1.00 0.00 H new ATOM 0 HB2 GLU A 513 2.643 -11.413 -13.164 1.00 0.00 H new ATOM 0 HB3 GLU A 513 1.991 -13.039 -13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 513 3.985 -13.964 -13.623 1.00 0.00 H new ATOM 0 HG3 GLU A 513 4.273 -12.853 -14.947 1.00 0.00 H new ATOM 947 N HIS A 514 0.008 -10.595 -14.570 1.00 0.00 N ATOM 948 CA HIS A 514 -1.387 -10.253 -14.321 1.00 0.00 C ATOM 949 C HIS A 514 -2.243 -10.600 -15.531 1.00 0.00 C ATOM 950 O HIS A 514 -3.196 -11.372 -15.431 1.00 0.00 O ATOM 951 CB HIS A 514 -1.523 -8.764 -13.990 1.00 0.00 C ATOM 952 CG HIS A 514 -2.346 -8.494 -12.768 1.00 0.00 C ATOM 953 ND1 HIS A 514 -3.397 -9.296 -12.376 1.00 0.00 N ATOM 954 CD2 HIS A 514 -2.269 -7.503 -11.849 1.00 0.00 C ATOM 955 CE1 HIS A 514 -3.930 -8.811 -11.269 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.265 -7.723 -10.929 1.00 0.00 N ATOM 0 H HIS A 514 0.649 -9.802 -14.549 1.00 0.00 H new ATOM 0 HA HIS A 514 -1.735 -10.834 -13.467 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -0.529 -8.339 -13.849 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -1.972 -8.251 -14.841 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.557 -6.691 -11.841 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.767 -9.233 -10.733 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -3.459 -7.140 -10.115 1.00 0.00 H new ATOM 965 N VAL A 515 -1.889 -10.029 -16.677 1.00 0.00 N ATOM 966 CA VAL A 515 -2.616 -10.283 -17.912 1.00 0.00 C ATOM 967 C VAL A 515 -2.534 -11.758 -18.297 1.00 0.00 C ATOM 968 O VAL A 515 -3.390 -12.270 -19.016 1.00 0.00 O ATOM 969 CB VAL A 515 -2.070 -9.428 -19.072 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.614 -9.772 -19.352 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.922 -9.612 -20.320 1.00 0.00 C ATOM 0 H VAL A 515 -1.102 -9.387 -16.775 1.00 0.00 H new ATOM 0 HA VAL A 515 -3.656 -10.012 -17.733 1.00 0.00 H new ATOM 0 HB VAL A 515 -2.120 -8.379 -18.780 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.247 -9.158 -20.174 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -0.017 -9.580 -18.461 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -0.534 -10.825 -19.622 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.521 -9.000 -21.128 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.909 -10.660 -20.618 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.947 -9.307 -20.109 1.00 0.00 H new ATOM 981 N ARG A 516 -1.496 -12.435 -17.813 1.00 0.00 N ATOM 982 CA ARG A 516 -1.302 -13.850 -18.104 1.00 0.00 C ATOM 983 C ARG A 516 -2.242 -14.718 -17.270 1.00 0.00 C ATOM 984 O ARG A 516 -2.542 -15.853 -17.640 1.00 0.00 O ATOM 985 CB ARG A 516 0.150 -14.249 -17.839 1.00 0.00 C ATOM 986 CG ARG A 516 0.542 -15.575 -18.471 1.00 0.00 C ATOM 987 CD ARG A 516 1.995 -15.922 -18.189 1.00 0.00 C ATOM 988 NE ARG A 516 2.142 -17.278 -17.666 1.00 0.00 N ATOM 989 CZ ARG A 516 1.886 -17.619 -16.405 1.00 0.00 C ATOM 990 NH1 ARG A 516 1.468 -16.706 -15.535 1.00 0.00 N ATOM 991 NH2 ARG A 516 2.047 -18.876 -16.012 1.00 0.00 N ATOM 0 H ARG A 516 -0.777 -12.025 -17.217 1.00 0.00 H new ATOM 0 HA ARG A 516 -1.532 -14.012 -19.157 1.00 0.00 H new ATOM 0 HB2 ARG A 516 0.808 -13.467 -18.218 1.00 0.00 H new ATOM 0 HB3 ARG A 516 0.311 -14.307 -16.763 1.00 0.00 H new ATOM 0 HG2 ARG A 516 -0.103 -16.366 -18.088 1.00 0.00 H new ATOM 0 HG3 ARG A 516 0.381 -15.527 -19.548 1.00 0.00 H new ATOM 0 HD2 ARG A 516 2.576 -15.822 -19.106 1.00 0.00 H new ATOM 0 HD3 ARG A 516 2.405 -15.211 -17.472 1.00 0.00 H new ATOM 0 HE ARG A 516 2.460 -18.007 -18.305 1.00 0.00 H new ATOM 0 HH11 ARG A 516 1.342 -15.738 -15.832 1.00 0.00 H new ATOM 0 HH12 ARG A 516 1.273 -16.973 -14.570 1.00 0.00 H new ATOM 0 HH21 ARG A 516 2.367 -19.581 -16.676 1.00 0.00 H new ATOM 0 HH22 ARG A 516 1.851 -19.137 -15.046 1.00 0.00 H new ATOM 1005 N MET A 517 -2.700 -14.182 -16.140 1.00 0.00 N ATOM 1006 CA MET A 517 -3.600 -14.916 -15.257 1.00 0.00 C ATOM 1007 C MET A 517 -5.046 -14.802 -15.727 1.00 0.00 C ATOM 1008 O MET A 517 -5.863 -15.686 -15.468 1.00 0.00 O ATOM 1009 CB MET A 517 -3.476 -14.394 -13.824 1.00 0.00 C ATOM 1010 CG MET A 517 -2.212 -14.854 -13.117 1.00 0.00 C ATOM 1011 SD MET A 517 -2.481 -15.200 -11.368 1.00 0.00 S ATOM 1012 CE MET A 517 -3.131 -13.629 -10.806 1.00 0.00 C ATOM 0 H MET A 517 -2.463 -13.244 -15.816 1.00 0.00 H new ATOM 0 HA MET A 517 -3.314 -15.967 -15.283 1.00 0.00 H new ATOM 0 HB2 MET A 517 -3.498 -13.304 -13.840 1.00 0.00 H new ATOM 0 HB3 MET A 517 -4.343 -14.722 -13.250 1.00 0.00 H new ATOM 0 HG2 MET A 517 -1.832 -15.751 -13.607 1.00 0.00 H new ATOM 0 HG3 MET A 517 -1.444 -14.087 -13.218 1.00 0.00 H new ATOM 0 HE1 MET A 517 -3.197 -13.631 -9.718 1.00 0.00 H new ATOM 0 HE2 MET A 517 -2.469 -12.825 -11.128 1.00 0.00 H new ATOM 0 HE3 MET A 517 -4.123 -13.474 -11.229 1.00 0.00 H new ATOM 1022 N VAL A 518 -5.357 -13.710 -16.417 1.00 0.00 N ATOM 1023 CA VAL A 518 -6.706 -13.480 -16.921 1.00 0.00 C ATOM 1024 C VAL A 518 -6.764 -13.660 -18.433 1.00 0.00 C ATOM 1025 O VAL A 518 -7.724 -14.217 -18.966 1.00 0.00 O ATOM 1026 CB VAL A 518 -7.205 -12.067 -16.565 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -7.677 -12.015 -15.120 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -6.114 -11.035 -16.816 1.00 0.00 C ATOM 0 H VAL A 518 -4.692 -12.969 -16.640 1.00 0.00 H new ATOM 0 HA VAL A 518 -7.352 -14.217 -16.444 1.00 0.00 H new ATOM 0 HB VAL A 518 -8.052 -11.829 -17.208 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -8.026 -11.009 -14.887 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -8.493 -12.724 -14.978 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -6.851 -12.275 -14.458 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -6.485 -10.043 -16.559 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -5.245 -11.268 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -5.830 -11.054 -17.868 1.00 0.00 H new ATOM 1038 N ASP A 519 -5.730 -13.185 -19.117 1.00 0.00 N ATOM 1039 CA ASP A 519 -5.658 -13.290 -20.570 1.00 0.00 C ATOM 1040 C ASP A 519 -4.331 -13.909 -21.005 1.00 0.00 C ATOM 1041 O ASP A 519 -3.473 -13.228 -21.568 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.823 -11.909 -21.209 1.00 0.00 C ATOM 1043 CG ASP A 519 -7.092 -11.211 -20.761 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -7.130 -10.729 -19.610 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -8.049 -11.146 -21.562 1.00 0.00 O ATOM 0 H ASP A 519 -4.928 -12.723 -18.688 1.00 0.00 H new ATOM 0 HA ASP A 519 -6.468 -13.938 -20.905 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.963 -11.290 -20.956 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.833 -12.013 -22.294 1.00 0.00 H new ATOM 1050 N PRO A 520 -4.142 -15.215 -20.747 1.00 0.00 N ATOM 1051 CA PRO A 520 -2.911 -15.921 -21.115 1.00 0.00 C ATOM 1052 C PRO A 520 -2.547 -15.725 -22.584 1.00 0.00 C ATOM 1053 O PRO A 520 -1.411 -15.384 -22.913 1.00 0.00 O ATOM 1054 CB PRO A 520 -3.245 -17.388 -20.838 1.00 0.00 C ATOM 1055 CG PRO A 520 -4.311 -17.345 -19.799 1.00 0.00 C ATOM 1056 CD PRO A 520 -5.110 -16.102 -20.077 1.00 0.00 C ATOM 0 HA PRO A 520 -2.049 -15.554 -20.557 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -3.592 -17.892 -21.740 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -2.370 -17.933 -20.485 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -4.941 -18.233 -19.849 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -3.880 -17.316 -18.798 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -5.970 -16.311 -20.713 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -5.493 -15.657 -19.159 1.00 0.00 H new ATOM 1064 N LYS A 521 -3.520 -15.943 -23.462 1.00 0.00 N ATOM 1065 CA LYS A 521 -3.304 -15.790 -24.895 1.00 0.00 C ATOM 1066 C LYS A 521 -2.886 -14.362 -25.228 1.00 0.00 C ATOM 1067 O LYS A 521 -1.863 -14.139 -25.875 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.574 -16.155 -25.666 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.687 -17.637 -25.984 1.00 0.00 C ATOM 1070 CD LYS A 521 -4.188 -17.945 -27.387 1.00 0.00 C ATOM 1071 CE LYS A 521 -2.713 -18.312 -27.387 1.00 0.00 C ATOM 1072 NZ LYS A 521 -2.470 -19.638 -26.756 1.00 0.00 N ATOM 0 H LYS A 521 -4.466 -16.226 -23.206 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.502 -16.465 -25.192 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -5.443 -15.849 -25.084 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.599 -15.589 -26.597 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -4.112 -18.211 -25.258 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -5.726 -17.953 -25.889 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -4.768 -18.766 -27.808 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -4.348 -17.079 -28.029 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -2.342 -18.324 -28.412 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -2.149 -17.547 -26.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -1.547 -20.005 -27.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -2.474 -19.536 -25.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -3.219 -20.301 -27.041 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.682 -13.399 -24.777 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.394 -11.992 -25.024 1.00 0.00 C ATOM 1088 C LYS A 522 -2.070 -11.591 -24.382 1.00 0.00 C ATOM 1089 O LYS A 522 -1.319 -10.786 -24.933 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.527 -11.117 -24.483 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.044 -10.104 -25.490 1.00 0.00 C ATOM 1092 CD LYS A 522 -3.951 -9.137 -25.915 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.004 -7.849 -25.109 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.367 -7.249 -25.111 1.00 0.00 N ATOM 0 H LYS A 522 -4.532 -13.567 -24.238 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.314 -11.843 -26.101 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.351 -11.757 -24.168 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -4.176 -10.589 -23.596 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.432 -10.625 -26.366 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -5.875 -9.548 -25.055 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -2.977 -9.608 -25.787 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -4.058 -8.909 -26.975 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -3.697 -8.050 -24.083 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -3.292 -7.134 -25.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -5.290 -6.213 -25.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -5.864 -7.519 -25.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -5.900 -7.596 -24.288 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.789 -12.159 -23.214 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.555 -11.863 -22.497 1.00 0.00 C ATOM 1110 C ALA A 523 0.666 -12.117 -23.374 1.00 0.00 C ATOM 1111 O ALA A 523 1.680 -11.429 -23.258 1.00 0.00 O ATOM 1112 CB ALA A 523 -0.472 -12.693 -21.226 1.00 0.00 C ATOM 0 H ALA A 523 -2.400 -12.827 -22.744 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.565 -10.806 -22.230 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.455 -12.462 -20.700 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -1.321 -12.461 -20.584 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.490 -13.752 -21.482 1.00 0.00 H new ATOM 1118 N ALA A 524 0.558 -13.108 -24.251 1.00 0.00 N ATOM 1119 CA ALA A 524 1.653 -13.454 -25.151 1.00 0.00 C ATOM 1120 C ALA A 524 1.741 -12.469 -26.310 1.00 0.00 C ATOM 1121 O ALA A 524 2.823 -12.208 -26.836 1.00 0.00 O ATOM 1122 CB ALA A 524 1.479 -14.871 -25.673 1.00 0.00 C ATOM 0 H ALA A 524 -0.276 -13.686 -24.359 1.00 0.00 H new ATOM 0 HA ALA A 524 2.585 -13.398 -24.588 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.303 -15.116 -26.343 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.473 -15.569 -24.836 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.536 -14.946 -26.215 1.00 0.00 H new ATOM 1128 N GLN A 525 0.595 -11.923 -26.702 1.00 0.00 N ATOM 1129 CA GLN A 525 0.541 -10.964 -27.799 1.00 0.00 C ATOM 1130 C GLN A 525 1.010 -9.587 -27.340 1.00 0.00 C ATOM 1131 O GLN A 525 1.463 -8.775 -28.147 1.00 0.00 O ATOM 1132 CB GLN A 525 -0.881 -10.860 -28.355 1.00 0.00 C ATOM 1133 CG GLN A 525 -1.591 -12.197 -28.483 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.044 -13.042 -29.617 1.00 0.00 C ATOM 1135 OE1 GLN A 525 0.181 -13.530 -29.455 1.00 0.00 O flip ATOM 1136 NE2 GLN A 525 -1.715 -13.254 -30.627 1.00 0.00 N flip ATOM 0 H GLN A 525 -0.309 -12.128 -26.276 1.00 0.00 H new ATOM 0 HA GLN A 525 1.207 -11.320 -28.585 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -1.467 -10.209 -27.707 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -0.844 -10.384 -29.335 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.495 -12.746 -27.546 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.655 -12.025 -28.644 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -2.652 -12.859 -30.709 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -1.334 -13.825 -31.382 1.00 0.00 H new ATOM 1145 N ILE A 526 0.888 -9.325 -26.042 1.00 0.00 N ATOM 1146 CA ILE A 526 1.291 -8.041 -25.485 1.00 0.00 C ATOM 1147 C ILE A 526 2.762 -8.037 -25.069 1.00 0.00 C ATOM 1148 O ILE A 526 3.305 -6.993 -24.712 1.00 0.00 O ATOM 1149 CB ILE A 526 0.416 -7.663 -24.277 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.698 -8.592 -23.095 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.055 -7.723 -24.659 1.00 0.00 C ATOM 1152 CD1 ILE A 526 0.031 -8.152 -21.813 1.00 0.00 C ATOM 0 H ILE A 526 0.514 -9.984 -25.359 1.00 0.00 H new ATOM 0 HA ILE A 526 1.154 -7.301 -26.273 1.00 0.00 H new ATOM 0 HB ILE A 526 0.660 -6.644 -23.976 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.361 -9.598 -23.345 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.775 -8.648 -22.935 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -1.666 -7.454 -23.797 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -1.248 -7.025 -25.473 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.306 -8.734 -24.981 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.273 -8.856 -21.017 1.00 0.00 H new ATOM 0 HD12 ILE A 526 0.387 -7.159 -21.540 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.049 -8.124 -21.956 1.00 0.00 H new ATOM 1164 N ARG A 527 3.401 -9.207 -25.110 1.00 0.00 N ATOM 1165 CA ARG A 527 4.807 -9.333 -24.734 1.00 0.00 C ATOM 1166 C ARG A 527 5.639 -8.168 -25.273 1.00 0.00 C ATOM 1167 O ARG A 527 6.457 -7.594 -24.554 1.00 0.00 O ATOM 1168 CB ARG A 527 5.370 -10.657 -25.258 1.00 0.00 C ATOM 1169 CG ARG A 527 6.208 -11.414 -24.239 1.00 0.00 C ATOM 1170 CD ARG A 527 5.397 -12.496 -23.544 1.00 0.00 C ATOM 1171 NE ARG A 527 5.885 -12.761 -22.192 1.00 0.00 N ATOM 1172 CZ ARG A 527 5.615 -13.871 -21.509 1.00 0.00 C ATOM 1173 NH1 ARG A 527 4.860 -14.822 -22.047 1.00 0.00 N ATOM 1174 NH2 ARG A 527 6.100 -14.033 -20.286 1.00 0.00 N ATOM 0 H ARG A 527 2.965 -10.082 -25.401 1.00 0.00 H new ATOM 0 HA ARG A 527 4.865 -9.314 -23.646 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.543 -11.291 -25.578 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.979 -10.458 -26.140 1.00 0.00 H new ATOM 0 HG2 ARG A 527 7.067 -11.864 -24.736 1.00 0.00 H new ATOM 0 HG3 ARG A 527 6.598 -10.717 -23.497 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.351 -12.193 -23.499 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.438 -13.414 -24.131 1.00 0.00 H new ATOM 0 HE ARG A 527 6.467 -12.053 -21.745 1.00 0.00 H new ATOM 0 HH11 ARG A 527 4.484 -14.704 -22.988 1.00 0.00 H new ATOM 0 HH12 ARG A 527 4.656 -15.671 -21.519 1.00 0.00 H new ATOM 0 HH21 ARG A 527 6.681 -13.307 -19.867 1.00 0.00 H new ATOM 0 HH22 ARG A 527 5.892 -14.884 -19.764 1.00 0.00 H new ATOM 1188 N SER A 528 5.420 -7.822 -26.537 1.00 0.00 N ATOM 1189 CA SER A 528 6.146 -6.724 -27.163 1.00 0.00 C ATOM 1190 C SER A 528 5.676 -5.382 -26.611 1.00 0.00 C ATOM 1191 O SER A 528 6.445 -4.423 -26.543 1.00 0.00 O ATOM 1192 CB SER A 528 5.954 -6.757 -28.679 1.00 0.00 C ATOM 1193 OG SER A 528 6.874 -7.645 -29.291 1.00 0.00 O ATOM 0 H SER A 528 4.747 -8.285 -27.147 1.00 0.00 H new ATOM 0 HA SER A 528 7.205 -6.843 -26.935 1.00 0.00 H new ATOM 0 HB2 SER A 528 4.935 -7.066 -28.913 1.00 0.00 H new ATOM 0 HB3 SER A 528 6.085 -5.755 -29.087 1.00 0.00 H new ATOM 0 HG SER A 528 6.729 -7.649 -30.260 1.00 0.00 H new ATOM 1199 N GLN A 529 4.409 -5.325 -26.215 1.00 0.00 N ATOM 1200 CA GLN A 529 3.831 -4.107 -25.664 1.00 0.00 C ATOM 1201 C GLN A 529 4.361 -3.856 -24.254 1.00 0.00 C ATOM 1202 O GLN A 529 4.737 -2.735 -23.911 1.00 0.00 O ATOM 1203 CB GLN A 529 2.298 -4.208 -25.669 1.00 0.00 C ATOM 1204 CG GLN A 529 1.625 -3.675 -24.413 1.00 0.00 C ATOM 1205 CD GLN A 529 0.153 -3.378 -24.620 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -0.273 -3.031 -25.722 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -0.634 -3.511 -23.559 1.00 0.00 N ATOM 0 H GLN A 529 3.762 -6.112 -26.266 1.00 0.00 H new ATOM 0 HA GLN A 529 4.122 -3.260 -26.286 1.00 0.00 H new ATOM 0 HB2 GLN A 529 1.914 -3.662 -26.531 1.00 0.00 H new ATOM 0 HB3 GLN A 529 2.016 -5.253 -25.801 1.00 0.00 H new ATOM 0 HG2 GLN A 529 1.735 -4.403 -23.610 1.00 0.00 H new ATOM 0 HG3 GLN A 529 2.133 -2.766 -24.091 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -0.239 -3.801 -22.664 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -1.633 -3.323 -23.639 1.00 0.00 H new ATOM 1216 N VAL A 530 4.397 -4.908 -23.442 1.00 0.00 N ATOM 1217 CA VAL A 530 4.891 -4.797 -22.074 1.00 0.00 C ATOM 1218 C VAL A 530 6.331 -4.290 -22.067 1.00 0.00 C ATOM 1219 O VAL A 530 6.748 -3.561 -21.163 1.00 0.00 O ATOM 1220 CB VAL A 530 4.822 -6.151 -21.337 1.00 0.00 C ATOM 1221 CG1 VAL A 530 5.060 -5.968 -19.845 1.00 0.00 C ATOM 1222 CG2 VAL A 530 3.482 -6.828 -21.588 1.00 0.00 C ATOM 0 H VAL A 530 4.091 -5.844 -23.707 1.00 0.00 H new ATOM 0 HA VAL A 530 4.250 -4.086 -21.553 1.00 0.00 H new ATOM 0 HB VAL A 530 5.611 -6.793 -21.729 1.00 0.00 H new ATOM 0 HG11 VAL A 530 5.007 -6.936 -19.347 1.00 0.00 H new ATOM 0 HG12 VAL A 530 6.046 -5.531 -19.685 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.298 -5.306 -19.434 1.00 0.00 H new ATOM 0 HG21 VAL A 530 3.452 -7.781 -21.060 1.00 0.00 H new ATOM 0 HG22 VAL A 530 2.677 -6.188 -21.227 1.00 0.00 H new ATOM 0 HG23 VAL A 530 3.356 -7.001 -22.657 1.00 0.00 H new ATOM 1232 N MET A 531 7.083 -4.669 -23.096 1.00 0.00 N ATOM 1233 CA MET A 531 8.471 -4.245 -23.222 1.00 0.00 C ATOM 1234 C MET A 531 8.553 -2.734 -23.373 1.00 0.00 C ATOM 1235 O MET A 531 9.227 -2.060 -22.595 1.00 0.00 O ATOM 1236 CB MET A 531 9.133 -4.931 -24.419 1.00 0.00 C ATOM 1237 CG MET A 531 9.325 -6.427 -24.235 1.00 0.00 C ATOM 1238 SD MET A 531 10.927 -6.837 -23.515 1.00 0.00 S ATOM 1239 CE MET A 531 10.466 -8.152 -22.390 1.00 0.00 C ATOM 0 H MET A 531 6.754 -5.268 -23.853 1.00 0.00 H new ATOM 0 HA MET A 531 9.003 -4.535 -22.316 1.00 0.00 H new ATOM 0 HB2 MET A 531 8.526 -4.758 -25.307 1.00 0.00 H new ATOM 0 HB3 MET A 531 10.103 -4.469 -24.601 1.00 0.00 H new ATOM 0 HG2 MET A 531 8.533 -6.815 -23.595 1.00 0.00 H new ATOM 0 HG3 MET A 531 9.227 -6.924 -25.200 1.00 0.00 H new ATOM 0 HE1 MET A 531 11.353 -8.512 -21.868 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.746 -7.774 -21.664 1.00 0.00 H new ATOM 0 HE3 MET A 531 10.018 -8.972 -22.952 1.00 0.00 H new ATOM 1249 N THR A 532 7.855 -2.200 -24.372 1.00 0.00 N ATOM 1250 CA THR A 532 7.848 -0.761 -24.602 1.00 0.00 C ATOM 1251 C THR A 532 7.427 -0.025 -23.334 1.00 0.00 C ATOM 1252 O THR A 532 7.802 1.127 -23.117 1.00 0.00 O ATOM 1253 CB THR A 532 6.914 -0.402 -25.761 1.00 0.00 C ATOM 1254 OG1 THR A 532 7.077 0.955 -26.135 1.00 0.00 O ATOM 1255 CG2 THR A 532 5.447 -0.615 -25.450 1.00 0.00 C ATOM 0 H THR A 532 7.291 -2.739 -25.030 1.00 0.00 H new ATOM 0 HA THR A 532 8.858 -0.451 -24.868 1.00 0.00 H new ATOM 0 HB THR A 532 7.196 -1.076 -26.570 1.00 0.00 H new ATOM 0 HG1 THR A 532 6.473 1.164 -26.878 1.00 0.00 H new ATOM 0 HG21 THR A 532 4.847 -0.339 -26.318 1.00 0.00 H new ATOM 0 HG22 THR A 532 5.275 -1.664 -25.208 1.00 0.00 H new ATOM 0 HG23 THR A 532 5.162 0.005 -24.600 1.00 0.00 H new ATOM 1263 N HIS A 533 6.652 -0.708 -22.492 1.00 0.00 N ATOM 1264 CA HIS A 533 6.189 -0.128 -21.239 1.00 0.00 C ATOM 1265 C HIS A 533 7.378 0.278 -20.376 1.00 0.00 C ATOM 1266 O HIS A 533 7.452 1.413 -19.904 1.00 0.00 O ATOM 1267 CB HIS A 533 5.300 -1.120 -20.487 1.00 0.00 C ATOM 1268 CG HIS A 533 3.938 -0.583 -20.175 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.970 -0.384 -21.136 1.00 0.00 N ATOM 1270 CD2 HIS A 533 3.384 -0.202 -19.000 1.00 0.00 C ATOM 1271 CE1 HIS A 533 1.880 0.098 -20.567 1.00 0.00 C ATOM 1272 NE2 HIS A 533 2.105 0.217 -19.271 1.00 0.00 N ATOM 0 H HIS A 533 6.334 -1.663 -22.658 1.00 0.00 H new ATOM 0 HA HIS A 533 5.600 0.761 -21.464 1.00 0.00 H new ATOM 0 HB2 HIS A 533 5.197 -2.027 -21.083 1.00 0.00 H new ATOM 0 HB3 HIS A 533 5.792 -1.404 -19.557 1.00 0.00 H new ATOM 0 HD2 HIS A 533 3.859 -0.224 -18.030 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.961 0.352 -21.075 1.00 0.00 H new ATOM 0 HE2 HIS A 533 1.437 0.564 -18.583 1.00 0.00 H new ATOM 1281 N LEU A 534 8.316 -0.648 -20.185 1.00 0.00 N ATOM 1282 CA LEU A 534 9.507 -0.357 -19.389 1.00 0.00 C ATOM 1283 C LEU A 534 10.276 0.805 -20.009 1.00 0.00 C ATOM 1284 O LEU A 534 10.743 1.707 -19.310 1.00 0.00 O ATOM 1285 CB LEU A 534 10.412 -1.586 -19.296 1.00 0.00 C ATOM 1286 CG LEU A 534 9.686 -2.915 -19.075 1.00 0.00 C ATOM 1287 CD1 LEU A 534 10.023 -3.894 -20.188 1.00 0.00 C ATOM 1288 CD2 LEU A 534 10.044 -3.504 -17.718 1.00 0.00 C ATOM 0 H LEU A 534 8.276 -1.594 -20.565 1.00 0.00 H new ATOM 0 HA LEU A 534 9.189 -0.085 -18.383 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.996 -1.658 -20.214 1.00 0.00 H new ATOM 0 HB3 LEU A 534 11.118 -1.436 -18.480 1.00 0.00 H new ATOM 0 HG LEU A 534 8.612 -2.728 -19.092 1.00 0.00 H new ATOM 0 HD11 LEU A 534 9.499 -4.834 -20.017 1.00 0.00 H new ATOM 0 HD12 LEU A 534 9.714 -3.476 -21.146 1.00 0.00 H new ATOM 0 HD13 LEU A 534 11.098 -4.075 -20.201 1.00 0.00 H new ATOM 0 HD21 LEU A 534 9.517 -4.448 -17.581 1.00 0.00 H new ATOM 0 HD22 LEU A 534 11.119 -3.678 -17.669 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.752 -2.808 -16.931 1.00 0.00 H new ATOM 1300 N ARG A 535 10.390 0.778 -21.332 1.00 0.00 N ATOM 1301 CA ARG A 535 11.087 1.832 -22.058 1.00 0.00 C ATOM 1302 C ARG A 535 10.390 3.166 -21.837 1.00 0.00 C ATOM 1303 O ARG A 535 11.039 4.194 -21.647 1.00 0.00 O ATOM 1304 CB ARG A 535 11.145 1.517 -23.555 1.00 0.00 C ATOM 1305 CG ARG A 535 11.376 0.047 -23.865 1.00 0.00 C ATOM 1306 CD ARG A 535 11.293 -0.229 -25.357 1.00 0.00 C ATOM 1307 NE ARG A 535 12.597 -0.122 -26.008 1.00 0.00 N ATOM 1308 CZ ARG A 535 13.102 1.016 -26.480 1.00 0.00 C ATOM 1309 NH1 ARG A 535 12.422 2.152 -26.373 1.00 0.00 N ATOM 1310 NH2 ARG A 535 14.295 1.019 -27.062 1.00 0.00 N ATOM 0 H ARG A 535 10.009 0.039 -21.923 1.00 0.00 H new ATOM 0 HA ARG A 535 12.107 1.891 -21.678 1.00 0.00 H new ATOM 0 HB2 ARG A 535 10.211 1.834 -24.020 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.943 2.104 -24.010 1.00 0.00 H new ATOM 0 HG2 ARG A 535 12.355 -0.255 -23.492 1.00 0.00 H new ATOM 0 HG3 ARG A 535 10.635 -0.557 -23.341 1.00 0.00 H new ATOM 0 HD2 ARG A 535 10.888 -1.228 -25.519 1.00 0.00 H new ATOM 0 HD3 ARG A 535 10.599 0.474 -25.818 1.00 0.00 H new ATOM 0 HE ARG A 535 13.154 -0.971 -26.107 1.00 0.00 H new ATOM 0 HH11 ARG A 535 11.505 2.157 -25.926 1.00 0.00 H new ATOM 0 HH12 ARG A 535 12.817 3.019 -26.737 1.00 0.00 H new ATOM 0 HH21 ARG A 535 14.823 0.151 -27.147 1.00 0.00 H new ATOM 0 HH22 ARG A 535 14.684 1.890 -27.424 1.00 0.00 H new ATOM 1324 N VAL A 536 9.061 3.138 -21.855 1.00 0.00 N ATOM 1325 CA VAL A 536 8.271 4.347 -21.646 1.00 0.00 C ATOM 1326 C VAL A 536 8.629 4.998 -20.314 1.00 0.00 C ATOM 1327 O VAL A 536 8.696 6.222 -20.210 1.00 0.00 O ATOM 1328 CB VAL A 536 6.753 4.042 -21.695 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.929 5.204 -21.152 1.00 0.00 C ATOM 1330 CG2 VAL A 536 6.330 3.720 -23.118 1.00 0.00 C ATOM 0 H VAL A 536 8.510 2.294 -22.012 1.00 0.00 H new ATOM 0 HA VAL A 536 8.507 5.039 -22.454 1.00 0.00 H new ATOM 0 HB VAL A 536 6.567 3.177 -21.059 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.869 4.953 -21.202 1.00 0.00 H new ATOM 0 HG12 VAL A 536 6.208 5.395 -20.116 1.00 0.00 H new ATOM 0 HG13 VAL A 536 6.120 6.096 -21.749 1.00 0.00 H new ATOM 0 HG21 VAL A 536 5.261 3.507 -23.141 1.00 0.00 H new ATOM 0 HG22 VAL A 536 6.544 4.572 -23.763 1.00 0.00 H new ATOM 0 HG23 VAL A 536 6.881 2.849 -23.473 1.00 0.00 H new ATOM 1340 N ILE A 537 8.868 4.173 -19.298 1.00 0.00 N ATOM 1341 CA ILE A 537 9.233 4.680 -17.980 1.00 0.00 C ATOM 1342 C ILE A 537 10.465 5.578 -18.083 1.00 0.00 C ATOM 1343 O ILE A 537 10.454 6.721 -17.624 1.00 0.00 O ATOM 1344 CB ILE A 537 9.502 3.519 -16.987 1.00 0.00 C ATOM 1345 CG1 ILE A 537 8.215 3.151 -16.242 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.603 3.879 -15.995 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.542 1.904 -16.774 1.00 0.00 C ATOM 0 H ILE A 537 8.816 3.156 -19.362 1.00 0.00 H new ATOM 0 HA ILE A 537 8.395 5.264 -17.600 1.00 0.00 H new ATOM 0 HB ILE A 537 9.840 2.657 -17.562 1.00 0.00 H new ATOM 0 HG12 ILE A 537 8.445 3.007 -15.186 1.00 0.00 H new ATOM 0 HG13 ILE A 537 7.517 3.986 -16.306 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.766 3.044 -15.314 1.00 0.00 H new ATOM 0 HG22 ILE A 537 11.525 4.092 -16.536 1.00 0.00 H new ATOM 0 HG23 ILE A 537 10.306 4.759 -15.425 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.638 1.705 -16.199 1.00 0.00 H new ATOM 0 HD12 ILE A 537 7.280 2.051 -17.822 1.00 0.00 H new ATOM 0 HD13 ILE A 537 8.222 1.057 -16.685 1.00 0.00 H new ATOM 1359 N TYR A 538 11.520 5.053 -18.695 1.00 0.00 N ATOM 1360 CA TYR A 538 12.757 5.807 -18.862 1.00 0.00 C ATOM 1361 C TYR A 538 12.603 6.876 -19.942 1.00 0.00 C ATOM 1362 O TYR A 538 12.988 8.031 -19.748 1.00 0.00 O ATOM 1363 CB TYR A 538 13.906 4.863 -19.217 1.00 0.00 C ATOM 1364 CG TYR A 538 15.269 5.396 -18.831 1.00 0.00 C ATOM 1365 CD1 TYR A 538 15.612 5.579 -17.498 1.00 0.00 C ATOM 1366 CD2 TYR A 538 16.211 5.714 -19.802 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.856 6.064 -17.142 1.00 0.00 C ATOM 1368 CE2 TYR A 538 17.457 6.200 -19.454 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.774 6.374 -18.124 1.00 0.00 C ATOM 1370 OH TYR A 538 19.014 6.857 -17.773 1.00 0.00 O ATOM 0 H TYR A 538 11.544 4.110 -19.083 1.00 0.00 H new ATOM 0 HA TYR A 538 12.983 6.304 -17.919 1.00 0.00 H new ATOM 0 HB2 TYR A 538 13.745 3.906 -18.721 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.890 4.672 -20.290 1.00 0.00 H new ATOM 0 HD1 TYR A 538 14.895 5.338 -16.727 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.965 5.579 -20.845 1.00 0.00 H new ATOM 0 HE1 TYR A 538 17.108 6.200 -16.101 1.00 0.00 H new ATOM 0 HE2 TYR A 538 18.179 6.442 -20.220 1.00 0.00 H new ATOM 0 HH TYR A 538 19.541 7.024 -18.582 1.00 0.00 H new ATOM 1380 N GLU A 539 12.035 6.486 -21.080 1.00 0.00 N ATOM 1381 CA GLU A 539 11.828 7.411 -22.189 1.00 0.00 C ATOM 1382 C GLU A 539 11.004 8.612 -21.740 1.00 0.00 C ATOM 1383 O GLU A 539 11.369 9.760 -21.995 1.00 0.00 O ATOM 1384 CB GLU A 539 11.132 6.703 -23.351 1.00 0.00 C ATOM 1385 CG GLU A 539 12.034 5.741 -24.106 1.00 0.00 C ATOM 1386 CD GLU A 539 11.585 5.523 -25.539 1.00 0.00 C ATOM 1387 OE1 GLU A 539 10.492 4.951 -25.738 1.00 0.00 O ATOM 1388 OE2 GLU A 539 12.325 5.924 -26.460 1.00 0.00 O ATOM 0 H GLU A 539 11.710 5.536 -21.258 1.00 0.00 H new ATOM 0 HA GLU A 539 12.803 7.764 -22.525 1.00 0.00 H new ATOM 0 HB2 GLU A 539 10.271 6.156 -22.968 1.00 0.00 H new ATOM 0 HB3 GLU A 539 10.751 7.452 -24.046 1.00 0.00 H new ATOM 0 HG2 GLU A 539 13.053 6.127 -24.103 1.00 0.00 H new ATOM 0 HG3 GLU A 539 12.054 4.783 -23.586 1.00 0.00 H new ATOM 1395 N ARG A 540 9.893 8.339 -21.065 1.00 0.00 N ATOM 1396 CA ARG A 540 9.024 9.400 -20.575 1.00 0.00 C ATOM 1397 C ARG A 540 9.788 10.318 -19.630 1.00 0.00 C ATOM 1398 O ARG A 540 9.533 11.521 -19.576 1.00 0.00 O ATOM 1399 CB ARG A 540 7.802 8.809 -19.869 1.00 0.00 C ATOM 1400 CG ARG A 540 6.824 8.125 -20.813 1.00 0.00 C ATOM 1401 CD ARG A 540 6.019 9.139 -21.612 1.00 0.00 C ATOM 1402 NE ARG A 540 5.550 8.589 -22.882 1.00 0.00 N ATOM 1403 CZ ARG A 540 6.299 8.508 -23.979 1.00 0.00 C ATOM 1404 NH1 ARG A 540 7.558 8.928 -23.965 1.00 0.00 N ATOM 1405 NH2 ARG A 540 5.789 8.001 -25.093 1.00 0.00 N ATOM 0 H ARG A 540 9.574 7.395 -20.846 1.00 0.00 H new ATOM 0 HA ARG A 540 8.681 9.986 -21.428 1.00 0.00 H new ATOM 0 HB2 ARG A 540 8.137 8.089 -19.122 1.00 0.00 H new ATOM 0 HB3 ARG A 540 7.282 9.604 -19.334 1.00 0.00 H new ATOM 0 HG2 ARG A 540 7.370 7.474 -21.495 1.00 0.00 H new ATOM 0 HG3 ARG A 540 6.147 7.491 -20.240 1.00 0.00 H new ATOM 0 HD2 ARG A 540 5.164 9.469 -21.022 1.00 0.00 H new ATOM 0 HD3 ARG A 540 6.633 10.019 -21.803 1.00 0.00 H new ATOM 0 HE ARG A 540 4.590 8.246 -22.931 1.00 0.00 H new ATOM 0 HH11 ARG A 540 7.957 9.316 -23.110 1.00 0.00 H new ATOM 0 HH12 ARG A 540 8.127 8.863 -24.809 1.00 0.00 H new ATOM 0 HH21 ARG A 540 4.823 7.673 -25.109 1.00 0.00 H new ATOM 0 HH22 ARG A 540 6.363 7.939 -25.934 1.00 0.00 H new ATOM 1419 N MET A 541 10.741 9.746 -18.899 1.00 0.00 N ATOM 1420 CA MET A 541 11.554 10.523 -17.972 1.00 0.00 C ATOM 1421 C MET A 541 12.261 11.650 -18.716 1.00 0.00 C ATOM 1422 O MET A 541 12.406 12.760 -18.200 1.00 0.00 O ATOM 1423 CB MET A 541 12.584 9.627 -17.281 1.00 0.00 C ATOM 1424 CG MET A 541 13.202 10.255 -16.044 1.00 0.00 C ATOM 1425 SD MET A 541 13.906 9.031 -14.921 1.00 0.00 S ATOM 1426 CE MET A 541 12.422 8.202 -14.356 1.00 0.00 C ATOM 0 H MET A 541 10.968 8.752 -18.931 1.00 0.00 H new ATOM 0 HA MET A 541 10.900 10.951 -17.213 1.00 0.00 H new ATOM 0 HB2 MET A 541 12.107 8.687 -17.002 1.00 0.00 H new ATOM 0 HB3 MET A 541 13.376 9.384 -17.990 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.981 10.955 -16.347 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.443 10.832 -15.516 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.693 7.392 -13.679 1.00 0.00 H new ATOM 0 HE2 MET A 541 11.784 8.914 -13.832 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.884 7.795 -15.212 1.00 0.00 H new ATOM 1436 N ASN A 542 12.683 11.357 -19.941 1.00 0.00 N ATOM 1437 CA ASN A 542 13.359 12.343 -20.771 1.00 0.00 C ATOM 1438 C ASN A 542 12.386 13.441 -21.183 1.00 0.00 C ATOM 1439 O ASN A 542 12.763 14.605 -21.315 1.00 0.00 O ATOM 1440 CB ASN A 542 13.956 11.678 -22.012 1.00 0.00 C ATOM 1441 CG ASN A 542 15.092 10.733 -21.673 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.927 11.028 -20.817 1.00 0.00 O ATOM 1443 ND2 ASN A 542 15.130 9.587 -22.345 1.00 0.00 N ATOM 0 H ASN A 542 12.568 10.444 -20.380 1.00 0.00 H new ATOM 0 HA ASN A 542 14.168 12.787 -20.191 1.00 0.00 H new ATOM 0 HB2 ASN A 542 13.175 11.129 -22.537 1.00 0.00 H new ATOM 0 HB3 ASN A 542 14.318 12.447 -22.694 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.871 8.911 -22.160 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.418 9.383 -23.046 1.00 0.00 H new ATOM 1450 N GLN A 543 11.127 13.059 -21.378 1.00 0.00 N ATOM 1451 CA GLN A 543 10.093 14.008 -21.767 1.00 0.00 C ATOM 1452 C GLN A 543 9.926 15.084 -20.700 1.00 0.00 C ATOM 1453 O GLN A 543 9.776 16.265 -21.014 1.00 0.00 O ATOM 1454 CB GLN A 543 8.764 13.284 -21.999 1.00 0.00 C ATOM 1455 CG GLN A 543 8.439 13.067 -23.468 1.00 0.00 C ATOM 1456 CD GLN A 543 7.337 13.982 -23.963 1.00 0.00 C ATOM 1457 OE1 GLN A 543 6.220 13.539 -24.232 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.645 15.268 -24.085 1.00 0.00 N ATOM 0 H GLN A 543 10.800 12.099 -21.273 1.00 0.00 H new ATOM 0 HA GLN A 543 10.398 14.486 -22.698 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.793 12.318 -21.495 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.961 13.859 -21.539 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.337 13.232 -24.063 1.00 0.00 H new ATOM 0 HG3 GLN A 543 8.141 12.030 -23.621 1.00 0.00 H new ATOM 0 HE21 GLN A 543 8.583 15.592 -23.851 1.00 0.00 H new ATOM 0 HE22 GLN A 543 6.943 15.932 -24.413 1.00 0.00 H new ATOM 1467 N SER A 544 9.960 14.670 -19.436 1.00 0.00 N ATOM 1468 CA SER A 544 9.819 15.602 -18.324 1.00 0.00 C ATOM 1469 C SER A 544 10.932 16.642 -18.358 1.00 0.00 C ATOM 1470 O SER A 544 10.689 17.834 -18.167 1.00 0.00 O ATOM 1471 CB SER A 544 9.847 14.852 -16.991 1.00 0.00 C ATOM 1472 OG SER A 544 10.177 15.720 -15.920 1.00 0.00 O ATOM 0 H SER A 544 10.084 13.696 -19.158 1.00 0.00 H new ATOM 0 HA SER A 544 8.859 16.109 -18.422 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.874 14.397 -16.807 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.574 14.041 -17.042 1.00 0.00 H new ATOM 0 HG SER A 544 9.566 16.486 -15.919 1.00 0.00 H new ATOM 1478 N LEU A 545 12.155 16.183 -18.605 1.00 0.00 N ATOM 1479 CA LEU A 545 13.306 17.077 -18.668 1.00 0.00 C ATOM 1480 C LEU A 545 13.084 18.173 -19.704 1.00 0.00 C ATOM 1481 O LEU A 545 13.564 19.296 -19.549 1.00 0.00 O ATOM 1482 CB LEU A 545 14.574 16.290 -19.001 1.00 0.00 C ATOM 1483 CG LEU A 545 14.862 15.106 -18.076 1.00 0.00 C ATOM 1484 CD1 LEU A 545 16.035 14.292 -18.600 1.00 0.00 C ATOM 1485 CD2 LEU A 545 15.134 15.590 -16.661 1.00 0.00 C ATOM 0 H LEU A 545 12.374 15.200 -18.764 1.00 0.00 H new ATOM 0 HA LEU A 545 13.427 17.544 -17.691 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.497 15.922 -20.024 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.425 16.971 -18.970 1.00 0.00 H new ATOM 0 HG LEU A 545 13.982 14.463 -18.055 1.00 0.00 H new ATOM 0 HD11 LEU A 545 16.225 13.454 -17.929 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.800 13.914 -19.595 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.922 14.924 -18.652 1.00 0.00 H new ATOM 0 HD21 LEU A 545 15.337 14.735 -16.017 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.997 16.255 -16.664 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.263 16.128 -16.287 1.00 0.00 H new ATOM 1497 N SER A 546 12.347 17.845 -20.758 1.00 0.00 N ATOM 1498 CA SER A 546 12.058 18.809 -21.812 1.00 0.00 C ATOM 1499 C SER A 546 11.092 19.876 -21.308 1.00 0.00 C ATOM 1500 O SER A 546 11.274 21.069 -21.566 1.00 0.00 O ATOM 1501 CB SER A 546 11.467 18.101 -23.032 1.00 0.00 C ATOM 1502 OG SER A 546 12.487 17.665 -23.913 1.00 0.00 O ATOM 0 H SER A 546 11.940 16.922 -20.905 1.00 0.00 H new ATOM 0 HA SER A 546 12.991 19.291 -22.103 1.00 0.00 H new ATOM 0 HB2 SER A 546 10.873 17.247 -22.708 1.00 0.00 H new ATOM 0 HB3 SER A 546 10.793 18.777 -23.558 1.00 0.00 H new ATOM 0 HG SER A 546 12.083 17.214 -24.684 1.00 0.00 H new ATOM 1508 N LEU A 547 10.068 19.440 -20.582 1.00 0.00 N ATOM 1509 CA LEU A 547 9.074 20.354 -20.038 1.00 0.00 C ATOM 1510 C LEU A 547 9.721 21.355 -19.091 1.00 0.00 C ATOM 1511 O LEU A 547 9.357 22.532 -19.073 1.00 0.00 O ATOM 1512 CB LEU A 547 7.980 19.575 -19.307 1.00 0.00 C ATOM 1513 CG LEU A 547 7.240 18.546 -20.163 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.492 17.559 -19.284 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.286 19.242 -21.123 1.00 0.00 C ATOM 0 H LEU A 547 9.906 18.458 -20.357 1.00 0.00 H new ATOM 0 HA LEU A 547 8.626 20.902 -20.867 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.427 19.063 -18.455 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.254 20.284 -18.908 1.00 0.00 H new ATOM 0 HG LEU A 547 7.973 17.992 -20.749 1.00 0.00 H new ATOM 0 HD11 LEU A 547 5.972 16.835 -19.911 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.199 17.038 -18.638 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.767 18.095 -18.671 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.767 18.496 -21.725 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.557 19.821 -20.556 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.849 19.908 -21.777 1.00 0.00 H new ATOM 1527 N LEU A 548 10.688 20.886 -18.309 1.00 0.00 N ATOM 1528 CA LEU A 548 11.385 21.751 -17.369 1.00 0.00 C ATOM 1529 C LEU A 548 12.549 22.453 -18.062 1.00 0.00 C ATOM 1530 O LEU A 548 12.909 23.575 -17.704 1.00 0.00 O ATOM 1531 CB LEU A 548 11.837 20.938 -16.135 1.00 0.00 C ATOM 1532 CG LEU A 548 13.318 21.026 -15.734 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.208 20.449 -16.822 1.00 0.00 C ATOM 1534 CD2 LEU A 548 13.711 22.462 -15.410 1.00 0.00 C ATOM 0 H LEU A 548 11.004 19.916 -18.309 1.00 0.00 H new ATOM 0 HA LEU A 548 10.707 22.528 -17.014 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.238 21.258 -15.283 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.599 19.890 -16.316 1.00 0.00 H new ATOM 0 HG LEU A 548 13.460 20.430 -14.833 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.251 20.522 -16.516 1.00 0.00 H new ATOM 0 HD12 LEU A 548 13.951 19.403 -16.986 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.061 21.008 -17.746 1.00 0.00 H new ATOM 0 HD21 LEU A 548 14.764 22.497 -15.129 1.00 0.00 H new ATOM 0 HD22 LEU A 548 13.548 23.090 -16.286 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.103 22.828 -14.583 1.00 0.00 H new ATOM 1546 N TYR A 549 13.122 21.801 -19.072 1.00 0.00 N ATOM 1547 CA TYR A 549 14.226 22.391 -19.817 1.00 0.00 C ATOM 1548 C TYR A 549 13.796 23.712 -20.443 1.00 0.00 C ATOM 1549 O TYR A 549 14.632 24.554 -20.773 1.00 0.00 O ATOM 1550 CB TYR A 549 14.730 21.439 -20.904 1.00 0.00 C ATOM 1551 CG TYR A 549 15.910 20.594 -20.476 1.00 0.00 C ATOM 1552 CD1 TYR A 549 16.963 21.148 -19.759 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.974 19.243 -20.794 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.044 20.381 -19.368 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.051 18.469 -20.407 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.084 19.042 -19.695 1.00 0.00 C ATOM 1557 OH TYR A 549 19.158 18.274 -19.309 1.00 0.00 O ATOM 0 H TYR A 549 12.842 20.873 -19.389 1.00 0.00 H new ATOM 0 HA TYR A 549 15.041 22.575 -19.117 1.00 0.00 H new ATOM 0 HB2 TYR A 549 13.914 20.782 -21.205 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.011 22.021 -21.782 1.00 0.00 H new ATOM 0 HD1 TYR A 549 16.936 22.197 -19.503 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.168 18.790 -21.353 1.00 0.00 H new ATOM 0 HE1 TYR A 549 18.853 20.828 -18.809 1.00 0.00 H new ATOM 0 HE2 TYR A 549 17.084 17.420 -20.661 1.00 0.00 H new ATOM 0 HH TYR A 549 19.879 18.856 -18.990 1.00 0.00 H new ATOM 1567 N ASN A 550 12.480 23.896 -20.597 1.00 0.00 N ATOM 1568 CA ASN A 550 11.940 25.126 -21.172 1.00 0.00 C ATOM 1569 C ASN A 550 12.610 26.344 -20.542 1.00 0.00 C ATOM 1570 O ASN A 550 12.757 27.387 -21.180 1.00 0.00 O ATOM 1571 CB ASN A 550 10.426 25.192 -20.961 1.00 0.00 C ATOM 1572 CG ASN A 550 9.665 24.321 -21.941 1.00 0.00 C ATOM 1573 OD1 ASN A 550 9.863 24.412 -23.153 1.00 0.00 O ATOM 1574 ND2 ASN A 550 8.788 23.471 -21.420 1.00 0.00 N ATOM 0 H ASN A 550 11.774 23.209 -20.331 1.00 0.00 H new ATOM 0 HA ASN A 550 12.145 25.127 -22.243 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.190 24.880 -19.944 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.093 26.225 -21.063 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.246 22.860 -22.030 1.00 0.00 H new ATOM 0 HD22 ASN A 550 8.656 23.429 -20.409 1.00 0.00 H new ATOM 1581 N VAL A 551 13.024 26.189 -19.289 1.00 0.00 N ATOM 1582 CA VAL A 551 13.697 27.253 -18.559 1.00 0.00 C ATOM 1583 C VAL A 551 15.195 26.971 -18.479 1.00 0.00 C ATOM 1584 O VAL A 551 15.693 26.518 -17.450 1.00 0.00 O ATOM 1585 CB VAL A 551 13.143 27.396 -17.126 1.00 0.00 C ATOM 1586 CG1 VAL A 551 13.525 28.744 -16.534 1.00 0.00 C ATOM 1587 CG2 VAL A 551 11.634 27.202 -17.105 1.00 0.00 C ATOM 0 H VAL A 551 12.903 25.328 -18.755 1.00 0.00 H new ATOM 0 HA VAL A 551 13.517 28.182 -19.100 1.00 0.00 H new ATOM 0 HB VAL A 551 13.590 26.616 -16.510 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.125 28.824 -15.523 1.00 0.00 H new ATOM 0 HG12 VAL A 551 14.611 28.833 -16.502 1.00 0.00 H new ATOM 0 HG13 VAL A 551 13.114 29.542 -17.152 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.268 27.308 -16.084 1.00 0.00 H new ATOM 0 HG22 VAL A 551 11.162 27.952 -17.739 1.00 0.00 H new ATOM 0 HG23 VAL A 551 11.390 26.207 -17.477 1.00 0.00 H new ATOM 1597 N PRO A 552 15.938 27.228 -19.569 1.00 0.00 N ATOM 1598 CA PRO A 552 17.382 26.989 -19.614 1.00 0.00 C ATOM 1599 C PRO A 552 18.102 27.553 -18.390 1.00 0.00 C ATOM 1600 O PRO A 552 19.154 27.053 -17.991 1.00 0.00 O ATOM 1601 CB PRO A 552 17.842 27.712 -20.892 1.00 0.00 C ATOM 1602 CG PRO A 552 16.651 28.470 -21.387 1.00 0.00 C ATOM 1603 CD PRO A 552 15.444 27.764 -20.841 1.00 0.00 C ATOM 0 HA PRO A 552 17.612 25.923 -19.615 1.00 0.00 H new ATOM 0 HB2 PRO A 552 18.673 28.385 -20.682 1.00 0.00 H new ATOM 0 HB3 PRO A 552 18.190 26.999 -21.640 1.00 0.00 H new ATOM 0 HG2 PRO A 552 16.681 29.506 -21.049 1.00 0.00 H new ATOM 0 HG3 PRO A 552 16.629 28.491 -22.477 1.00 0.00 H new ATOM 0 HD2 PRO A 552 14.606 28.446 -20.696 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.100 26.974 -21.508 1.00 0.00 H new ATOM 1611 N ALA A 553 17.524 28.595 -17.798 1.00 0.00 N ATOM 1612 CA ALA A 553 18.106 29.227 -16.621 1.00 0.00 C ATOM 1613 C ALA A 553 17.977 28.328 -15.395 1.00 0.00 C ATOM 1614 O ALA A 553 18.949 28.098 -14.677 1.00 0.00 O ATOM 1615 CB ALA A 553 17.438 30.568 -16.362 1.00 0.00 C ATOM 0 H ALA A 553 16.652 29.019 -18.116 1.00 0.00 H new ATOM 0 HA ALA A 553 19.167 29.389 -16.812 1.00 0.00 H new ATOM 0 HB1 ALA A 553 17.881 31.031 -15.480 1.00 0.00 H new ATOM 0 HB2 ALA A 553 17.582 31.219 -17.224 1.00 0.00 H new ATOM 0 HB3 ALA A 553 16.371 30.417 -16.195 1.00 0.00 H new ATOM 1621 N VAL A 554 16.770 27.826 -15.163 1.00 0.00 N ATOM 1622 CA VAL A 554 16.505 26.952 -14.026 1.00 0.00 C ATOM 1623 C VAL A 554 16.922 25.515 -14.333 1.00 0.00 C ATOM 1624 O VAL A 554 17.512 24.834 -13.496 1.00 0.00 O ATOM 1625 CB VAL A 554 15.009 26.968 -13.646 1.00 0.00 C ATOM 1626 CG1 VAL A 554 14.720 25.972 -12.533 1.00 0.00 C ATOM 1627 CG2 VAL A 554 14.573 28.367 -13.240 1.00 0.00 C ATOM 0 H VAL A 554 15.956 28.010 -15.750 1.00 0.00 H new ATOM 0 HA VAL A 554 17.092 27.330 -13.189 1.00 0.00 H new ATOM 0 HB VAL A 554 14.435 26.671 -14.523 1.00 0.00 H new ATOM 0 HG11 VAL A 554 13.659 26.003 -12.284 1.00 0.00 H new ATOM 0 HG12 VAL A 554 14.986 24.968 -12.865 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.307 26.230 -11.652 1.00 0.00 H new ATOM 0 HG21 VAL A 554 13.515 28.356 -12.976 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.158 28.696 -12.381 1.00 0.00 H new ATOM 0 HG23 VAL A 554 14.732 29.053 -14.072 1.00 0.00 H new ATOM 1637 N ALA A 555 16.597 25.065 -15.538 1.00 0.00 N ATOM 1638 CA ALA A 555 16.918 23.710 -15.972 1.00 0.00 C ATOM 1639 C ALA A 555 18.395 23.386 -15.781 1.00 0.00 C ATOM 1640 O ALA A 555 18.752 22.254 -15.453 1.00 0.00 O ATOM 1641 CB ALA A 555 16.526 23.523 -17.428 1.00 0.00 C ATOM 0 H ALA A 555 16.107 25.623 -16.238 1.00 0.00 H new ATOM 0 HA ALA A 555 16.347 23.020 -15.350 1.00 0.00 H new ATOM 0 HB1 ALA A 555 16.770 22.508 -17.743 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.455 23.691 -17.541 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.072 24.236 -18.046 1.00 0.00 H new ATOM 1647 N GLU A 556 19.253 24.376 -15.995 1.00 0.00 N ATOM 1648 CA GLU A 556 20.691 24.176 -15.852 1.00 0.00 C ATOM 1649 C GLU A 556 21.101 24.117 -14.383 1.00 0.00 C ATOM 1650 O GLU A 556 21.971 23.332 -14.006 1.00 0.00 O ATOM 1651 CB GLU A 556 21.465 25.282 -16.578 1.00 0.00 C ATOM 1652 CG GLU A 556 21.359 26.645 -15.913 1.00 0.00 C ATOM 1653 CD GLU A 556 22.565 26.971 -15.055 1.00 0.00 C ATOM 1654 OE1 GLU A 556 22.708 26.359 -13.976 1.00 0.00 O ATOM 1655 OE2 GLU A 556 23.367 27.838 -15.462 1.00 0.00 O ATOM 0 H GLU A 556 18.981 25.321 -16.267 1.00 0.00 H new ATOM 0 HA GLU A 556 20.939 23.218 -16.309 1.00 0.00 H new ATOM 0 HB2 GLU A 556 22.516 24.998 -16.637 1.00 0.00 H new ATOM 0 HB3 GLU A 556 21.097 25.358 -17.601 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.246 27.411 -16.680 1.00 0.00 H new ATOM 0 HG3 GLU A 556 20.460 26.675 -15.297 1.00 0.00 H new ATOM 1662 N GLU A 557 20.467 24.941 -13.558 1.00 0.00 N ATOM 1663 CA GLU A 557 20.770 24.964 -12.132 1.00 0.00 C ATOM 1664 C GLU A 557 20.217 23.715 -11.458 1.00 0.00 C ATOM 1665 O GLU A 557 20.889 23.081 -10.643 1.00 0.00 O ATOM 1666 CB GLU A 557 20.178 26.213 -11.472 1.00 0.00 C ATOM 1667 CG GLU A 557 20.261 27.464 -12.333 1.00 0.00 C ATOM 1668 CD GLU A 557 21.075 28.567 -11.686 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.135 28.606 -10.440 1.00 0.00 O ATOM 1670 OE2 GLU A 557 21.652 29.391 -12.426 1.00 0.00 O ATOM 0 H GLU A 557 19.744 25.599 -13.849 1.00 0.00 H new ATOM 0 HA GLU A 557 21.853 24.987 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.133 26.022 -11.227 1.00 0.00 H new ATOM 0 HB3 GLU A 557 20.698 26.396 -10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 557 20.704 27.209 -13.296 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.254 27.830 -12.532 1.00 0.00 H new ATOM 1677 N ILE A 558 18.986 23.370 -11.814 1.00 0.00 N ATOM 1678 CA ILE A 558 18.328 22.198 -11.255 1.00 0.00 C ATOM 1679 C ILE A 558 18.978 20.911 -11.752 1.00 0.00 C ATOM 1680 O ILE A 558 19.071 19.932 -11.014 1.00 0.00 O ATOM 1681 CB ILE A 558 16.829 22.173 -11.608 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.636 22.082 -13.123 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.137 23.410 -11.058 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.460 20.666 -13.627 1.00 0.00 C ATOM 0 H ILE A 558 18.423 23.887 -12.489 1.00 0.00 H new ATOM 0 HA ILE A 558 18.438 22.261 -10.172 1.00 0.00 H new ATOM 0 HB ILE A 558 16.380 21.291 -11.151 1.00 0.00 H new ATOM 0 HG12 ILE A 558 15.763 22.671 -13.406 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.497 22.531 -13.618 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.078 23.379 -11.315 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.247 23.437 -9.974 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.589 24.302 -11.490 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.328 20.679 -14.709 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.343 20.078 -13.376 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.582 20.220 -13.160 1.00 0.00 H new ATOM 1696 N GLN A 559 19.424 20.917 -13.003 1.00 0.00 N ATOM 1697 CA GLN A 559 20.061 19.743 -13.587 1.00 0.00 C ATOM 1698 C GLN A 559 21.311 19.357 -12.806 1.00 0.00 C ATOM 1699 O GLN A 559 21.584 18.176 -12.595 1.00 0.00 O ATOM 1700 CB GLN A 559 20.417 20.003 -15.051 1.00 0.00 C ATOM 1701 CG GLN A 559 19.315 19.615 -16.024 1.00 0.00 C ATOM 1702 CD GLN A 559 19.499 18.221 -16.588 1.00 0.00 C ATOM 1703 OE1 GLN A 559 20.531 17.910 -17.183 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.496 17.371 -16.403 1.00 0.00 N ATOM 0 H GLN A 559 19.357 21.719 -13.630 1.00 0.00 H new ATOM 0 HA GLN A 559 19.354 18.915 -13.536 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.646 21.061 -15.178 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.322 19.449 -15.300 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.351 19.674 -15.518 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.289 20.334 -16.843 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.659 17.671 -15.904 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.563 16.418 -16.760 1.00 0.00 H new ATOM 1713 N ASP A 560 22.068 20.361 -12.377 1.00 0.00 N ATOM 1714 CA ASP A 560 23.287 20.123 -11.616 1.00 0.00 C ATOM 1715 C ASP A 560 22.974 19.405 -10.307 1.00 0.00 C ATOM 1716 O ASP A 560 23.541 18.353 -10.012 1.00 0.00 O ATOM 1717 CB ASP A 560 24.004 21.443 -11.330 1.00 0.00 C ATOM 1718 CG ASP A 560 25.018 21.793 -12.403 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.550 20.862 -13.043 1.00 0.00 O ATOM 1720 OD2 ASP A 560 25.277 22.999 -12.603 1.00 0.00 O ATOM 0 H ASP A 560 21.859 21.345 -12.543 1.00 0.00 H new ATOM 0 HA ASP A 560 23.942 19.488 -12.213 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.269 22.244 -11.253 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.507 21.379 -10.365 1.00 0.00 H new ATOM 1725 N GLU A 561 22.066 19.983 -9.524 1.00 0.00 N ATOM 1726 CA GLU A 561 21.684 19.396 -8.245 1.00 0.00 C ATOM 1727 C GLU A 561 20.854 18.130 -8.442 1.00 0.00 C ATOM 1728 O GLU A 561 20.976 17.174 -7.676 1.00 0.00 O ATOM 1729 CB GLU A 561 20.910 20.408 -7.396 1.00 0.00 C ATOM 1730 CG GLU A 561 19.659 20.950 -8.068 1.00 0.00 C ATOM 1731 CD GLU A 561 19.178 22.241 -7.433 1.00 0.00 C ATOM 1732 OE1 GLU A 561 19.370 22.408 -6.212 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.612 23.085 -8.159 1.00 0.00 O ATOM 0 H GLU A 561 21.584 20.853 -9.752 1.00 0.00 H new ATOM 0 HA GLU A 561 22.599 19.124 -7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.629 19.937 -6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.569 21.241 -7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.862 21.121 -9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.867 20.203 -8.013 1.00 0.00 H new ATOM 1740 N VAL A 562 20.014 18.120 -9.474 1.00 0.00 N ATOM 1741 CA VAL A 562 19.180 16.957 -9.754 1.00 0.00 C ATOM 1742 C VAL A 562 20.048 15.754 -10.102 1.00 0.00 C ATOM 1743 O VAL A 562 19.966 14.712 -9.455 1.00 0.00 O ATOM 1744 CB VAL A 562 18.175 17.240 -10.896 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.740 15.953 -11.587 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.966 17.986 -10.352 1.00 0.00 C ATOM 0 H VAL A 562 19.894 18.897 -10.124 1.00 0.00 H new ATOM 0 HA VAL A 562 18.608 16.735 -8.853 1.00 0.00 H new ATOM 0 HB VAL A 562 18.674 17.862 -11.640 1.00 0.00 H new ATOM 0 HG11 VAL A 562 17.034 16.188 -12.384 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.612 15.455 -12.010 1.00 0.00 H new ATOM 0 HG13 VAL A 562 17.262 15.294 -10.862 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.264 18.181 -11.163 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.479 17.381 -9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.288 18.931 -9.916 1.00 0.00 H new ATOM 1756 N ASP A 563 20.892 15.909 -11.117 1.00 0.00 N ATOM 1757 CA ASP A 563 21.783 14.831 -11.529 1.00 0.00 C ATOM 1758 C ASP A 563 22.544 14.287 -10.325 1.00 0.00 C ATOM 1759 O ASP A 563 22.859 13.099 -10.257 1.00 0.00 O ATOM 1760 CB ASP A 563 22.768 15.329 -12.590 1.00 0.00 C ATOM 1761 CG ASP A 563 23.679 14.228 -13.097 1.00 0.00 C ATOM 1762 OD1 ASP A 563 23.157 13.229 -13.637 1.00 0.00 O ATOM 1763 OD2 ASP A 563 24.912 14.365 -12.955 1.00 0.00 O ATOM 0 H ASP A 563 20.977 16.764 -11.666 1.00 0.00 H new ATOM 0 HA ASP A 563 21.182 14.030 -11.958 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.213 15.751 -13.427 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.373 16.133 -12.171 1.00 0.00 H new ATOM 1768 N GLU A 564 22.828 15.173 -9.373 1.00 0.00 N ATOM 1769 CA GLU A 564 23.544 14.796 -8.162 1.00 0.00 C ATOM 1770 C GLU A 564 22.690 13.897 -7.272 1.00 0.00 C ATOM 1771 O GLU A 564 23.216 13.103 -6.493 1.00 0.00 O ATOM 1772 CB GLU A 564 23.964 16.047 -7.386 1.00 0.00 C ATOM 1773 CG GLU A 564 25.263 16.661 -7.879 1.00 0.00 C ATOM 1774 CD GLU A 564 26.072 17.292 -6.762 1.00 0.00 C ATOM 1775 OE1 GLU A 564 25.493 17.558 -5.687 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.283 17.520 -6.962 1.00 0.00 O ATOM 0 H GLU A 564 22.571 16.159 -9.420 1.00 0.00 H new ATOM 0 HA GLU A 564 24.433 14.239 -8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.171 16.791 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.070 15.792 -6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.862 15.892 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.040 17.416 -8.633 1.00 0.00 H new ATOM 1783 N LEU A 565 21.370 14.029 -7.386 1.00 0.00 N ATOM 1784 CA LEU A 565 20.453 13.229 -6.582 1.00 0.00 C ATOM 1785 C LEU A 565 20.378 11.789 -7.084 1.00 0.00 C ATOM 1786 O LEU A 565 20.264 10.851 -6.296 1.00 0.00 O ATOM 1787 CB LEU A 565 19.054 13.862 -6.595 1.00 0.00 C ATOM 1788 CG LEU A 565 18.105 13.357 -7.692 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.457 12.045 -7.280 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.046 14.404 -8.000 1.00 0.00 C ATOM 0 H LEU A 565 20.914 14.680 -8.025 1.00 0.00 H new ATOM 0 HA LEU A 565 20.834 13.209 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.586 13.686 -5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.164 14.941 -6.704 1.00 0.00 H new ATOM 0 HG LEU A 565 18.688 13.179 -8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.789 11.705 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 565 18.230 11.295 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.887 12.193 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.381 14.031 -8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.468 14.613 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.528 15.320 -8.342 1.00 0.00 H new ATOM 1802 N LEU A 566 20.405 11.630 -8.401 1.00 0.00 N ATOM 1803 CA LEU A 566 20.301 10.311 -9.015 1.00 0.00 C ATOM 1804 C LEU A 566 21.621 9.542 -8.981 1.00 0.00 C ATOM 1805 O LEU A 566 21.633 8.324 -9.161 1.00 0.00 O ATOM 1806 CB LEU A 566 19.801 10.454 -10.452 1.00 0.00 C ATOM 1807 CG LEU A 566 18.500 11.255 -10.592 1.00 0.00 C ATOM 1808 CD1 LEU A 566 18.732 12.539 -11.377 1.00 0.00 C ATOM 1809 CD2 LEU A 566 17.415 10.410 -11.246 1.00 0.00 C ATOM 0 H LEU A 566 20.498 12.398 -9.066 1.00 0.00 H new ATOM 0 HA LEU A 566 19.587 9.730 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 566 20.576 10.936 -11.048 1.00 0.00 H new ATOM 0 HB3 LEU A 566 19.649 9.460 -10.872 1.00 0.00 H new ATOM 0 HG LEU A 566 18.163 11.529 -9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 566 17.794 13.088 -11.462 1.00 0.00 H new ATOM 0 HD12 LEU A 566 19.467 13.155 -10.859 1.00 0.00 H new ATOM 0 HD13 LEU A 566 19.101 12.295 -12.373 1.00 0.00 H new ATOM 0 HD21 LEU A 566 16.501 10.997 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 566 17.745 10.098 -12.237 1.00 0.00 H new ATOM 0 HD23 LEU A 566 17.222 9.529 -10.634 1.00 0.00 H new ATOM 1821 N GLN A 567 22.730 10.238 -8.745 1.00 0.00 N ATOM 1822 CA GLN A 567 24.033 9.575 -8.687 1.00 0.00 C ATOM 1823 C GLN A 567 24.022 8.459 -7.649 1.00 0.00 C ATOM 1824 O GLN A 567 24.438 7.333 -7.924 1.00 0.00 O ATOM 1825 CB GLN A 567 25.141 10.574 -8.350 1.00 0.00 C ATOM 1826 CG GLN A 567 25.009 11.896 -9.078 1.00 0.00 C ATOM 1827 CD GLN A 567 26.278 12.723 -9.015 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.983 12.879 -10.012 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.576 13.261 -7.837 1.00 0.00 N ATOM 0 H GLN A 567 22.756 11.246 -8.593 1.00 0.00 H new ATOM 0 HA GLN A 567 24.231 9.148 -9.670 1.00 0.00 H new ATOM 0 HB2 GLN A 567 25.138 10.759 -7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 567 26.106 10.129 -8.594 1.00 0.00 H new ATOM 0 HG2 GLN A 567 24.753 11.709 -10.121 1.00 0.00 H new ATOM 0 HG3 GLN A 567 24.186 12.465 -8.645 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.964 13.106 -7.036 1.00 0.00 H new ATOM 0 HE22 GLN A 567 27.417 13.829 -7.734 1.00 0.00 H new ATOM 1838 N LYS A 568 23.539 8.782 -6.455 1.00 0.00 N ATOM 1839 CA LYS A 568 23.468 7.811 -5.369 1.00 0.00 C ATOM 1840 C LYS A 568 22.201 6.968 -5.477 1.00 0.00 C ATOM 1841 O LYS A 568 22.192 5.794 -5.104 1.00 0.00 O ATOM 1842 CB LYS A 568 23.505 8.523 -4.016 1.00 0.00 C ATOM 1843 CG LYS A 568 24.622 9.548 -3.898 1.00 0.00 C ATOM 1844 CD LYS A 568 25.540 9.243 -2.725 1.00 0.00 C ATOM 1845 CE LYS A 568 26.376 10.454 -2.342 1.00 0.00 C ATOM 1846 NZ LYS A 568 26.904 10.348 -0.953 1.00 0.00 N ATOM 0 H LYS A 568 23.190 9.710 -6.214 1.00 0.00 H new ATOM 0 HA LYS A 568 24.332 7.151 -5.448 1.00 0.00 H new ATOM 0 HB2 LYS A 568 22.549 9.019 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 568 23.620 7.780 -3.227 1.00 0.00 H new ATOM 0 HG2 LYS A 568 25.202 9.562 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 568 24.193 10.542 -3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.945 8.925 -1.869 1.00 0.00 H new ATOM 0 HD3 LYS A 568 26.197 8.412 -2.982 1.00 0.00 H new ATOM 0 HE2 LYS A 568 27.207 10.556 -3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 568 25.771 11.356 -2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 27.468 11.193 -0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 26.111 10.276 -0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 27.502 9.501 -0.873 1.00 0.00 H new ATOM 1860 N GLU A 569 21.135 7.574 -5.996 1.00 0.00 N ATOM 1861 CA GLU A 569 19.857 6.887 -6.164 1.00 0.00 C ATOM 1862 C GLU A 569 19.497 6.065 -4.928 1.00 0.00 C ATOM 1863 O GLU A 569 20.039 6.361 -3.843 1.00 0.00 O ATOM 1864 CB GLU A 569 19.911 5.989 -7.398 1.00 0.00 C ATOM 1865 CG GLU A 569 19.295 6.622 -8.633 1.00 0.00 C ATOM 1866 CD GLU A 569 19.776 5.978 -9.920 1.00 0.00 C ATOM 1867 OE1 GLU A 569 19.723 4.734 -10.018 1.00 0.00 O ATOM 1868 OE2 GLU A 569 20.207 6.719 -10.829 1.00 0.00 O ATOM 1869 OXT GLU A 569 18.675 5.134 -5.057 1.00 0.00 O ATOM 0 H GLU A 569 21.132 8.545 -6.309 1.00 0.00 H new ATOM 0 HA GLU A 569 19.081 7.641 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 569 20.950 5.736 -7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 569 19.393 5.055 -7.181 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.209 6.542 -8.575 1.00 0.00 H new ATOM 0 HG3 GLU A 569 19.536 7.685 -8.651 1.00 0.00 H new TER 1876 GLU A 569