USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=21 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 567 GLN : amide:sc= -3.97 K(o=-3.8,f=-13!) USER MOD Set 1.2: A 568 LYS NZ :NH3+ 136:sc= 0.203 (180deg=0) USER MOD Set 2.1: A 549 TYR OH : rot 2:sc= -0.625 USER MOD Set 2.2: A 559 GLN : amide:sc= -0.751 K(o=-1.4,f=-3.5) USER MOD Set 3.1: A 508 THR OG1 : rot -110:sc= 0.688 USER MOD Set 3.2: A 533 HIS :FLIP no HD1:sc= 0.601 F(o=-0.58,f=1.3) USER MOD Single : A 464 MET CE :methyl 155:sc= -0.365 (180deg=-1.47!) USER MOD Single : A 466 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.37! C(o=-5.1!,f=-2.4!) USER MOD Single : A 476 TYR OH : rot 130:sc= -2.52! USER MOD Single : A 478 THR OG1 : rot 65:sc= 1.18 USER MOD Single : A 481 GLN : amide:sc= -7.27 K(o=-7.3,f=-13!) USER MOD Single : A 489 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.021) USER MOD Single : A 492 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.21) USER MOD Single : A 493 MET CE :methyl -162:sc= -3.81! (180deg=-4.91!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 TYR OH : rot 15:sc= -2.94 USER MOD Single : A 502 GLN : amide:sc=-0.00516 K(o=-0.0052,f=-0.76) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= 0.00435 X(o=0.0044,f=-0.069) USER MOD Single : A 507 HIS : no HD1:sc= -0.934 K(o=-0.93,f=-2!) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HE2:sc= -0.212 K(o=-0.21,f=-4.3!) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 517 MET CE :methyl -172:sc= -0.209 (180deg=-0.385) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.277) USER MOD Single : A 525 GLN :FLIP amide:sc= -0.0803 F(o=-2.3!,f=-0.08) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 531 MET CE :methyl -161:sc=-0.00246 (180deg=-0.191) 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 -159:sc= -2.98! (180deg=-3.46!) USER MOD Single : A 542 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.023) USER MOD Single : A 543 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.17) USER MOD Single : A 544 SER OG : rot 177:sc= -0.758! USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= 1.01 K(o=1,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -7.280 -0.049 -14.268 1.00 0.00 N ATOM 2 CA ARG A 460 -7.690 0.840 -13.149 1.00 0.00 C ATOM 3 C ARG A 460 -6.479 1.491 -12.488 1.00 0.00 C ATOM 4 O ARG A 460 -6.302 2.708 -12.556 1.00 0.00 O ATOM 5 CB ARG A 460 -8.471 0.009 -12.126 1.00 0.00 C ATOM 6 CG ARG A 460 -9.916 0.451 -11.959 1.00 0.00 C ATOM 7 CD ARG A 460 -10.076 1.401 -10.783 1.00 0.00 C ATOM 8 NE ARG A 460 -11.318 1.165 -10.053 1.00 0.00 N ATOM 9 CZ ARG A 460 -12.510 1.604 -10.454 1.00 0.00 C ATOM 10 NH1 ARG A 460 -12.623 2.304 -11.577 1.00 0.00 N ATOM 11 NH2 ARG A 460 -13.590 1.344 -9.730 1.00 0.00 N ATOM 0 HA ARG A 460 -8.318 1.641 -13.540 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -8.453 -1.037 -12.430 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -7.968 0.069 -11.161 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -10.256 0.940 -12.872 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -10.550 -0.423 -11.811 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -9.230 1.285 -10.106 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -10.057 2.430 -11.143 1.00 0.00 H new ATOM 0 HE ARG A 460 -11.270 0.632 -9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -11.795 2.508 -12.137 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -13.538 2.638 -11.880 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -13.508 0.808 -8.866 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -14.503 1.680 -10.037 1.00 0.00 H new ATOM 27 N VAL A 461 -5.648 0.674 -11.849 1.00 0.00 N ATOM 28 CA VAL A 461 -4.452 1.170 -11.174 1.00 0.00 C ATOM 29 C VAL A 461 -3.582 1.990 -12.123 1.00 0.00 C ATOM 30 O VAL A 461 -3.043 3.029 -11.742 1.00 0.00 O ATOM 31 CB VAL A 461 -3.618 0.011 -10.589 1.00 0.00 C ATOM 32 CG1 VAL A 461 -2.289 0.517 -10.045 1.00 0.00 C ATOM 33 CG2 VAL A 461 -4.403 -0.711 -9.504 1.00 0.00 C ATOM 0 H VAL A 461 -5.780 -0.335 -11.784 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.789 1.810 -10.359 1.00 0.00 H new ATOM 0 HB VAL A 461 -3.405 -0.696 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -1.720 -0.319 -9.638 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -1.721 0.985 -10.849 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -2.473 1.248 -9.257 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -3.802 -1.526 -9.101 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -4.648 -0.011 -8.705 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -5.323 -1.114 -9.928 1.00 0.00 H new ATOM 43 N GLU A 462 -3.451 1.520 -13.359 1.00 0.00 N ATOM 44 CA GLU A 462 -2.647 2.217 -14.360 1.00 0.00 C ATOM 45 C GLU A 462 -3.057 3.682 -14.440 1.00 0.00 C ATOM 46 O GLU A 462 -2.212 4.576 -14.470 1.00 0.00 O ATOM 47 CB GLU A 462 -2.799 1.563 -15.737 1.00 0.00 C ATOM 48 CG GLU A 462 -2.850 0.044 -15.699 1.00 0.00 C ATOM 49 CD GLU A 462 -1.727 -0.560 -14.880 1.00 0.00 C ATOM 50 OE1 GLU A 462 -1.792 -0.484 -13.635 1.00 0.00 O ATOM 51 OE2 GLU A 462 -0.781 -1.109 -15.484 1.00 0.00 O ATOM 0 H GLU A 462 -3.890 0.662 -13.692 1.00 0.00 H new ATOM 0 HA GLU A 462 -1.602 2.151 -14.057 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.710 1.935 -16.206 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -1.966 1.872 -16.369 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -3.807 -0.273 -15.285 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -2.800 -0.342 -16.717 1.00 0.00 H new ATOM 58 N ALA A 463 -4.363 3.915 -14.463 1.00 0.00 N ATOM 59 CA ALA A 463 -4.895 5.269 -14.526 1.00 0.00 C ATOM 60 C ALA A 463 -4.501 6.057 -13.283 1.00 0.00 C ATOM 61 O ALA A 463 -4.303 7.271 -13.339 1.00 0.00 O ATOM 62 CB ALA A 463 -6.408 5.239 -14.680 1.00 0.00 C ATOM 0 H ALA A 463 -5.073 3.183 -14.439 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.469 5.766 -15.397 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.789 6.259 -14.725 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.670 4.712 -15.598 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.850 4.724 -13.827 1.00 0.00 H new ATOM 68 N MET A 464 -4.381 5.354 -12.160 1.00 0.00 N ATOM 69 CA MET A 464 -4.002 5.983 -10.902 1.00 0.00 C ATOM 70 C MET A 464 -2.532 6.380 -10.925 1.00 0.00 C ATOM 71 O MET A 464 -2.182 7.522 -10.627 1.00 0.00 O ATOM 72 CB MET A 464 -4.266 5.038 -9.727 1.00 0.00 C ATOM 73 CG MET A 464 -5.599 4.312 -9.813 1.00 0.00 C ATOM 74 SD MET A 464 -5.959 3.340 -8.336 1.00 0.00 S ATOM 75 CE MET A 464 -5.632 4.542 -7.049 1.00 0.00 C ATOM 0 H MET A 464 -4.541 4.349 -12.097 1.00 0.00 H new ATOM 0 HA MET A 464 -4.608 6.880 -10.776 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.464 4.302 -9.677 1.00 0.00 H new ATOM 0 HB3 MET A 464 -4.233 5.609 -8.799 1.00 0.00 H new ATOM 0 HG2 MET A 464 -6.395 5.040 -9.967 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.595 3.655 -10.683 1.00 0.00 H new ATOM 0 HE1 MET A 464 -6.202 4.284 -6.157 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.568 4.542 -6.813 1.00 0.00 H new ATOM 0 HE3 MET A 464 -5.927 5.533 -7.393 1.00 0.00 H new ATOM 85 N LEU A 465 -1.674 5.430 -11.290 1.00 0.00 N ATOM 86 CA LEU A 465 -0.239 5.683 -11.361 1.00 0.00 C ATOM 87 C LEU A 465 0.047 6.875 -12.265 1.00 0.00 C ATOM 88 O LEU A 465 0.972 7.650 -12.019 1.00 0.00 O ATOM 89 CB LEU A 465 0.492 4.443 -11.879 1.00 0.00 C ATOM 90 CG LEU A 465 0.201 3.155 -11.109 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.654 1.944 -11.907 1.00 0.00 C ATOM 92 CD2 LEU A 465 0.879 3.187 -9.749 1.00 0.00 C ATOM 0 H LEU A 465 -1.948 4.480 -11.541 1.00 0.00 H new ATOM 0 HA LEU A 465 0.122 5.912 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.225 4.292 -12.925 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.565 4.633 -11.849 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.875 3.078 -10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.439 1.036 -11.344 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.122 1.915 -12.858 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.726 2.011 -12.092 1.00 0.00 H new ATOM 0 HD21 LEU A 465 0.662 2.263 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 465 1.956 3.286 -9.882 1.00 0.00 H new ATOM 0 HD23 LEU A 465 0.505 4.035 -9.176 1.00 0.00 H new ATOM 104 N ASN A 466 -0.762 7.021 -13.308 1.00 0.00 N ATOM 105 CA ASN A 466 -0.607 8.125 -14.243 1.00 0.00 C ATOM 106 C ASN A 466 -0.737 9.456 -13.514 1.00 0.00 C ATOM 107 O ASN A 466 0.139 10.315 -13.608 1.00 0.00 O ATOM 108 CB ASN A 466 -1.652 8.030 -15.358 1.00 0.00 C ATOM 109 CG ASN A 466 -1.047 8.212 -16.735 1.00 0.00 C ATOM 110 OD1 ASN A 466 -0.643 9.313 -17.108 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.982 7.127 -17.501 1.00 0.00 N ATOM 0 H ASN A 466 -1.531 6.388 -13.526 1.00 0.00 H new ATOM 0 HA ASN A 466 0.386 8.065 -14.689 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.146 7.060 -15.307 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -2.419 8.788 -15.198 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -0.585 7.188 -18.439 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.329 6.234 -17.151 1.00 0.00 H new ATOM 118 N ASP A 467 -1.832 9.614 -12.775 1.00 0.00 N ATOM 119 CA ASP A 467 -2.077 10.838 -12.019 1.00 0.00 C ATOM 120 C ASP A 467 -0.896 11.161 -11.108 1.00 0.00 C ATOM 121 O ASP A 467 -0.600 12.328 -10.851 1.00 0.00 O ATOM 122 CB ASP A 467 -3.353 10.700 -11.187 1.00 0.00 C ATOM 123 CG ASP A 467 -4.056 12.027 -10.981 1.00 0.00 C ATOM 124 OD1 ASP A 467 -3.408 12.971 -10.484 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.255 12.122 -11.317 1.00 0.00 O ATOM 0 H ASP A 467 -2.564 8.909 -12.684 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.200 11.656 -12.729 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -4.032 10.005 -11.681 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.106 10.269 -10.217 1.00 0.00 H new ATOM 130 N ARG A 468 -0.223 10.121 -10.629 1.00 0.00 N ATOM 131 CA ARG A 468 0.928 10.294 -9.752 1.00 0.00 C ATOM 132 C ARG A 468 2.052 11.019 -10.480 1.00 0.00 C ATOM 133 O ARG A 468 2.781 11.816 -9.887 1.00 0.00 O ATOM 134 CB ARG A 468 1.423 8.934 -9.259 1.00 0.00 C ATOM 135 CG ARG A 468 0.345 8.087 -8.605 1.00 0.00 C ATOM 136 CD ARG A 468 -0.346 8.832 -7.474 1.00 0.00 C ATOM 137 NE ARG A 468 0.580 9.174 -6.397 1.00 0.00 N ATOM 138 CZ ARG A 468 0.965 8.320 -5.451 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.511 7.073 -5.446 1.00 0.00 N ATOM 140 NH2 ARG A 468 1.809 8.713 -4.507 1.00 0.00 N ATOM 0 H ARG A 468 -0.455 9.149 -10.834 1.00 0.00 H new ATOM 0 HA ARG A 468 0.621 10.895 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.842 8.384 -10.101 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.232 9.090 -8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 468 -0.392 7.795 -9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 468 0.788 7.169 -8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.800 9.743 -7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 468 -1.154 8.218 -7.076 1.00 0.00 H new ATOM 0 HE ARG A 468 0.953 10.123 -6.368 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -0.137 6.763 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 468 0.810 6.424 -4.718 1.00 0.00 H new ATOM 0 HH21 ARG A 468 2.163 9.670 -4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 468 2.104 8.059 -3.782 1.00 0.00 H new ATOM 154 N ARG A 469 2.190 10.734 -11.771 1.00 0.00 N ATOM 155 CA ARG A 469 3.230 11.354 -12.585 1.00 0.00 C ATOM 156 C ARG A 469 2.825 12.757 -13.025 1.00 0.00 C ATOM 157 O ARG A 469 3.627 13.687 -12.964 1.00 0.00 O ATOM 158 CB ARG A 469 3.530 10.485 -13.809 1.00 0.00 C ATOM 159 CG ARG A 469 4.595 11.067 -14.725 1.00 0.00 C ATOM 160 CD ARG A 469 4.730 10.256 -16.004 1.00 0.00 C ATOM 161 NE ARG A 469 4.828 8.822 -15.736 1.00 0.00 N ATOM 162 CZ ARG A 469 4.629 7.880 -16.655 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.320 8.215 -17.902 1.00 0.00 N ATOM 164 NH2 ARG A 469 4.739 6.600 -16.327 1.00 0.00 N ATOM 0 H ARG A 469 1.595 10.078 -12.276 1.00 0.00 H new ATOM 0 HA ARG A 469 4.130 11.438 -11.975 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.851 9.499 -13.474 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.611 10.345 -14.378 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.341 12.098 -14.971 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.552 11.090 -14.204 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.870 10.447 -16.647 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.615 10.584 -16.550 1.00 0.00 H new ATOM 0 HE ARG A 469 5.063 8.526 -14.789 1.00 0.00 H new ATOM 0 HH11 ARG A 469 4.234 9.198 -18.160 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.169 7.489 -18.602 1.00 0.00 H new ATOM 0 HH21 ARG A 469 4.976 6.337 -15.370 1.00 0.00 H new ATOM 0 HH22 ARG A 469 4.586 5.878 -17.031 1.00 0.00 H new ATOM 178 N ARG A 470 1.580 12.905 -13.463 1.00 0.00 N ATOM 179 CA ARG A 470 1.080 14.196 -13.905 1.00 0.00 C ATOM 180 C ARG A 470 1.127 15.198 -12.767 1.00 0.00 C ATOM 181 O ARG A 470 1.694 16.281 -12.896 1.00 0.00 O ATOM 182 CB ARG A 470 -0.355 14.051 -14.397 1.00 0.00 C ATOM 183 CG ARG A 470 -0.545 12.900 -15.361 1.00 0.00 C ATOM 184 CD ARG A 470 -2.000 12.749 -15.771 1.00 0.00 C ATOM 185 NE ARG A 470 -2.144 12.551 -17.211 1.00 0.00 N ATOM 186 CZ ARG A 470 -1.898 13.494 -18.117 1.00 0.00 C ATOM 187 NH1 ARG A 470 -1.494 14.700 -17.737 1.00 0.00 N ATOM 188 NH2 ARG A 470 -2.053 13.231 -19.408 1.00 0.00 N ATOM 0 H ARG A 470 0.901 12.146 -13.521 1.00 0.00 H new ATOM 0 HA ARG A 470 1.710 14.555 -14.719 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -1.013 13.910 -13.540 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.660 14.977 -14.884 1.00 0.00 H new ATOM 0 HG2 ARG A 470 0.069 13.062 -16.247 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -0.199 11.976 -14.898 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -2.440 11.903 -15.243 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -2.556 13.637 -15.470 1.00 0.00 H new ATOM 0 HE ARG A 470 -2.451 11.636 -17.541 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -1.371 14.908 -16.746 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -1.307 15.419 -18.436 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.361 12.306 -19.707 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -1.864 13.954 -20.102 1.00 0.00 H new ATOM 202 N LEU A 471 0.522 14.821 -11.652 1.00 0.00 N ATOM 203 CA LEU A 471 0.486 15.682 -10.477 1.00 0.00 C ATOM 204 C LEU A 471 1.899 15.987 -9.981 1.00 0.00 C ATOM 205 O LEU A 471 2.190 17.111 -9.577 1.00 0.00 O ATOM 206 CB LEU A 471 -0.356 15.041 -9.364 1.00 0.00 C ATOM 207 CG LEU A 471 0.405 14.143 -8.381 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.939 14.959 -7.213 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.493 13.020 -7.884 1.00 0.00 C ATOM 0 H LEU A 471 0.049 13.925 -11.534 1.00 0.00 H new ATOM 0 HA LEU A 471 0.018 16.625 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.841 15.836 -8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.147 14.451 -9.827 1.00 0.00 H new ATOM 0 HG LEU A 471 1.253 13.701 -8.904 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.476 14.304 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.616 15.728 -7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.108 15.431 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.062 12.392 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.360 13.444 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.825 12.418 -8.730 1.00 0.00 H new ATOM 221 N ALA A 472 2.776 14.987 -10.023 1.00 0.00 N ATOM 222 CA ALA A 472 4.153 15.172 -9.583 1.00 0.00 C ATOM 223 C ALA A 472 4.908 16.063 -10.559 1.00 0.00 C ATOM 224 O ALA A 472 5.746 16.872 -10.159 1.00 0.00 O ATOM 225 CB ALA A 472 4.853 13.828 -9.431 1.00 0.00 C ATOM 0 H ALA A 472 2.558 14.047 -10.355 1.00 0.00 H new ATOM 0 HA ALA A 472 4.140 15.662 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.880 13.988 -9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.325 13.224 -8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.856 13.309 -10.389 1.00 0.00 H new ATOM 231 N LEU A 473 4.591 15.919 -11.839 1.00 0.00 N ATOM 232 CA LEU A 473 5.224 16.719 -12.876 1.00 0.00 C ATOM 233 C LEU A 473 4.667 18.135 -12.849 1.00 0.00 C ATOM 234 O LEU A 473 5.416 19.110 -12.859 1.00 0.00 O ATOM 235 CB LEU A 473 4.986 16.081 -14.250 1.00 0.00 C ATOM 236 CG LEU A 473 6.045 16.379 -15.315 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.125 17.870 -15.589 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.401 15.834 -14.888 1.00 0.00 C ATOM 0 H LEU A 473 3.898 15.254 -12.183 1.00 0.00 H new ATOM 0 HA LEU A 473 6.297 16.759 -12.690 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.921 15.001 -14.122 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.018 16.417 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 473 5.753 15.880 -16.239 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.883 18.060 -16.349 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.158 18.227 -15.944 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.391 18.395 -14.671 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.141 16.055 -15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.702 16.301 -13.950 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.332 14.755 -14.750 1.00 0.00 H new ATOM 250 N GLU A 474 3.345 18.238 -12.798 1.00 0.00 N ATOM 251 CA GLU A 474 2.682 19.530 -12.754 1.00 0.00 C ATOM 252 C GLU A 474 3.034 20.269 -11.467 1.00 0.00 C ATOM 253 O GLU A 474 3.013 21.499 -11.421 1.00 0.00 O ATOM 254 CB GLU A 474 1.167 19.349 -12.857 1.00 0.00 C ATOM 255 CG GLU A 474 0.630 19.510 -14.269 1.00 0.00 C ATOM 256 CD GLU A 474 -0.381 18.441 -14.636 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.131 18.001 -13.740 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.421 18.041 -15.819 1.00 0.00 O ATOM 0 H GLU A 474 2.712 17.439 -12.786 1.00 0.00 H new ATOM 0 HA GLU A 474 3.026 20.124 -13.601 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.902 18.359 -12.487 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.678 20.074 -12.206 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.167 20.492 -14.367 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.460 19.477 -14.975 1.00 0.00 H new ATOM 265 N ASN A 475 3.359 19.511 -10.422 1.00 0.00 N ATOM 266 CA ASN A 475 3.714 20.100 -9.137 1.00 0.00 C ATOM 267 C ASN A 475 5.065 20.799 -9.214 1.00 0.00 C ATOM 268 O ASN A 475 5.209 21.935 -8.764 1.00 0.00 O ATOM 269 CB ASN A 475 3.738 19.028 -8.044 1.00 0.00 C ATOM 270 CG ASN A 475 2.452 18.990 -7.240 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.851 17.809 -7.141 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.003 20.009 -6.715 1.00 0.00 N flip ATOM 0 H ASN A 475 3.383 18.491 -10.441 1.00 0.00 H new ATOM 0 HA ASN A 475 2.956 20.842 -8.886 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.907 18.052 -8.500 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.577 19.216 -7.374 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.497 20.895 -6.817 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.137 19.967 -6.178 1.00 0.00 H new ATOM 279 N TYR A 476 6.054 20.125 -9.794 1.00 0.00 N ATOM 280 CA TYR A 476 7.379 20.710 -9.925 1.00 0.00 C ATOM 281 C TYR A 476 7.343 21.860 -10.926 1.00 0.00 C ATOM 282 O TYR A 476 7.997 22.886 -10.737 1.00 0.00 O ATOM 283 CB TYR A 476 8.399 19.638 -10.334 1.00 0.00 C ATOM 284 CG TYR A 476 8.891 19.743 -11.760 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.911 20.622 -12.097 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.342 18.958 -12.762 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.369 20.717 -13.396 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.795 19.045 -14.063 1.00 0.00 C ATOM 289 CZ TYR A 476 9.807 19.925 -14.375 1.00 0.00 C ATOM 290 OH TYR A 476 10.255 20.013 -15.672 1.00 0.00 O ATOM 0 H TYR A 476 5.962 19.184 -10.176 1.00 0.00 H new ATOM 0 HA TYR A 476 7.692 21.111 -8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.256 19.697 -9.663 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.950 18.655 -10.191 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.353 21.241 -11.331 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.547 18.267 -12.521 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.162 21.407 -13.644 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.358 18.426 -14.832 1.00 0.00 H new ATOM 0 HH TYR A 476 10.450 19.115 -16.012 1.00 0.00 H new ATOM 300 N ILE A 477 6.553 21.684 -11.980 1.00 0.00 N ATOM 301 CA ILE A 477 6.404 22.707 -13.007 1.00 0.00 C ATOM 302 C ILE A 477 5.879 24.001 -12.393 1.00 0.00 C ATOM 303 O ILE A 477 6.229 25.097 -12.826 1.00 0.00 O ATOM 304 CB ILE A 477 5.445 22.238 -14.122 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.123 21.171 -14.980 1.00 0.00 C ATOM 306 CG2 ILE A 477 4.992 23.407 -14.986 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.373 21.664 -15.677 1.00 0.00 C ATOM 0 H ILE A 477 6.005 20.840 -12.145 1.00 0.00 H new ATOM 0 HA ILE A 477 7.386 22.886 -13.445 1.00 0.00 H new ATOM 0 HB ILE A 477 4.560 21.808 -13.653 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.379 20.318 -14.351 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.416 20.814 -15.728 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.318 23.046 -15.762 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.473 24.138 -14.366 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.861 23.875 -15.449 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.803 20.855 -16.268 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.120 22.498 -16.332 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.098 21.994 -14.933 1.00 0.00 H new ATOM 319 N THR A 478 5.043 23.866 -11.373 1.00 0.00 N ATOM 320 CA THR A 478 4.486 25.028 -10.696 1.00 0.00 C ATOM 321 C THR A 478 5.606 25.857 -10.081 1.00 0.00 C ATOM 322 O THR A 478 5.645 27.078 -10.231 1.00 0.00 O ATOM 323 CB THR A 478 3.490 24.593 -9.617 1.00 0.00 C ATOM 324 OG1 THR A 478 2.396 23.903 -10.194 1.00 0.00 O ATOM 325 CG2 THR A 478 2.933 25.748 -8.813 1.00 0.00 C ATOM 0 H THR A 478 4.737 22.968 -10.998 1.00 0.00 H new ATOM 0 HA THR A 478 3.955 25.639 -11.426 1.00 0.00 H new ATOM 0 HB THR A 478 4.056 23.946 -8.946 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.713 23.071 -10.603 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.235 25.369 -8.067 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.749 26.271 -8.314 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.414 26.438 -9.479 1.00 0.00 H new ATOM 333 N ALA A 479 6.526 25.180 -9.403 1.00 0.00 N ATOM 334 CA ALA A 479 7.661 25.851 -8.785 1.00 0.00 C ATOM 335 C ALA A 479 8.523 26.518 -9.851 1.00 0.00 C ATOM 336 O ALA A 479 9.166 27.536 -9.600 1.00 0.00 O ATOM 337 CB ALA A 479 8.484 24.862 -7.975 1.00 0.00 C ATOM 0 H ALA A 479 6.507 24.169 -9.268 1.00 0.00 H new ATOM 0 HA ALA A 479 7.287 26.621 -8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.329 25.379 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.862 24.425 -7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.852 24.073 -8.630 1.00 0.00 H new ATOM 343 N LEU A 480 8.517 25.936 -11.049 1.00 0.00 N ATOM 344 CA LEU A 480 9.284 26.471 -12.165 1.00 0.00 C ATOM 345 C LEU A 480 8.813 27.882 -12.505 1.00 0.00 C ATOM 346 O LEU A 480 9.615 28.810 -12.612 1.00 0.00 O ATOM 347 CB LEU A 480 9.134 25.566 -13.395 1.00 0.00 C ATOM 348 CG LEU A 480 10.140 24.414 -13.510 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.057 23.780 -14.889 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.557 24.898 -13.233 1.00 0.00 C ATOM 0 H LEU A 480 7.987 25.092 -11.269 1.00 0.00 H new ATOM 0 HA LEU A 480 10.334 26.508 -11.875 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.129 25.145 -13.391 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.217 26.185 -14.289 1.00 0.00 H new ATOM 0 HG LEU A 480 9.887 23.663 -12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.776 22.964 -14.958 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.051 23.392 -15.051 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.284 24.529 -15.648 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.251 24.062 -13.321 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.825 25.670 -13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.610 25.309 -12.225 1.00 0.00 H new ATOM 362 N GLN A 481 7.501 28.033 -12.675 1.00 0.00 N ATOM 363 CA GLN A 481 6.909 29.324 -13.005 1.00 0.00 C ATOM 364 C GLN A 481 6.599 30.137 -11.750 1.00 0.00 C ATOM 365 O GLN A 481 6.283 31.323 -11.837 1.00 0.00 O ATOM 366 CB GLN A 481 5.629 29.109 -13.805 1.00 0.00 C ATOM 367 CG GLN A 481 5.860 28.397 -15.125 1.00 0.00 C ATOM 368 CD GLN A 481 5.936 26.891 -14.972 1.00 0.00 C ATOM 369 OE1 GLN A 481 4.953 26.241 -14.619 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.111 26.331 -15.239 1.00 0.00 N ATOM 0 H GLN A 481 6.827 27.273 -12.589 1.00 0.00 H new ATOM 0 HA GLN A 481 7.631 29.884 -13.599 1.00 0.00 H new ATOM 0 HB2 GLN A 481 4.927 28.530 -13.205 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.162 30.075 -13.998 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.054 28.648 -15.814 1.00 0.00 H new ATOM 0 HG3 GLN A 481 6.786 28.760 -15.572 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.898 26.911 -15.529 1.00 0.00 H new ATOM 0 HE22 GLN A 481 7.226 25.321 -15.154 1.00 0.00 H new ATOM 379 N ALA A 482 6.682 29.486 -10.589 1.00 0.00 N ATOM 380 CA ALA A 482 6.407 30.130 -9.300 1.00 0.00 C ATOM 381 C ALA A 482 6.730 31.624 -9.319 1.00 0.00 C ATOM 382 O ALA A 482 5.899 32.451 -8.944 1.00 0.00 O ATOM 383 CB ALA A 482 7.193 29.438 -8.196 1.00 0.00 C ATOM 0 H ALA A 482 6.940 28.502 -10.513 1.00 0.00 H new ATOM 0 HA ALA A 482 5.339 30.032 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 482 6.984 29.922 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 482 6.900 28.389 -8.143 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.259 29.506 -8.411 1.00 0.00 H new ATOM 389 N VAL A 483 7.940 31.961 -9.759 1.00 0.00 N ATOM 390 CA VAL A 483 8.372 33.357 -9.831 1.00 0.00 C ATOM 391 C VAL A 483 8.047 34.112 -8.538 1.00 0.00 C ATOM 392 O VAL A 483 6.935 34.610 -8.369 1.00 0.00 O ATOM 393 CB VAL A 483 7.713 34.085 -11.020 1.00 0.00 C ATOM 394 CG1 VAL A 483 8.175 35.533 -11.091 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.018 33.361 -12.322 1.00 0.00 C ATOM 0 H VAL A 483 8.640 31.288 -10.071 1.00 0.00 H new ATOM 0 HA VAL A 483 9.453 33.345 -9.972 1.00 0.00 H new ATOM 0 HB VAL A 483 6.634 34.081 -10.867 1.00 0.00 H new ATOM 0 HG11 VAL A 483 7.697 36.026 -11.937 1.00 0.00 H new ATOM 0 HG12 VAL A 483 7.902 36.048 -10.170 1.00 0.00 H new ATOM 0 HG13 VAL A 483 9.257 35.564 -11.217 1.00 0.00 H new ATOM 0 HG21 VAL A 483 7.545 33.888 -13.151 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.096 33.332 -12.478 1.00 0.00 H new ATOM 0 HG23 VAL A 483 7.631 32.343 -12.272 1.00 0.00 H new ATOM 405 N PRO A 484 9.015 34.211 -7.605 1.00 0.00 N ATOM 406 CA PRO A 484 10.355 33.633 -7.765 1.00 0.00 C ATOM 407 C PRO A 484 10.343 32.110 -7.655 1.00 0.00 C ATOM 408 O PRO A 484 9.719 31.553 -6.752 1.00 0.00 O ATOM 409 CB PRO A 484 11.144 34.245 -6.606 1.00 0.00 C ATOM 410 CG PRO A 484 10.119 34.534 -5.567 1.00 0.00 C ATOM 411 CD PRO A 484 8.865 34.902 -6.311 1.00 0.00 C ATOM 0 HA PRO A 484 10.778 33.846 -8.747 1.00 0.00 H new ATOM 0 HB2 PRO A 484 11.902 33.555 -6.234 1.00 0.00 H new ATOM 0 HB3 PRO A 484 11.663 35.153 -6.915 1.00 0.00 H new ATOM 0 HG2 PRO A 484 9.954 33.665 -4.930 1.00 0.00 H new ATOM 0 HG3 PRO A 484 10.441 35.348 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 484 7.972 34.571 -5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 484 8.777 35.981 -6.440 1.00 0.00 H new ATOM 419 N PRO A 485 11.034 31.410 -8.573 1.00 0.00 N ATOM 420 CA PRO A 485 11.092 29.951 -8.566 1.00 0.00 C ATOM 421 C PRO A 485 12.152 29.418 -7.611 1.00 0.00 C ATOM 422 O PRO A 485 13.109 30.117 -7.276 1.00 0.00 O ATOM 423 CB PRO A 485 11.460 29.625 -10.010 1.00 0.00 C ATOM 424 CG PRO A 485 12.306 30.772 -10.445 1.00 0.00 C ATOM 425 CD PRO A 485 11.811 31.983 -9.692 1.00 0.00 C ATOM 0 HA PRO A 485 10.159 29.498 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.003 28.682 -10.079 1.00 0.00 H new ATOM 0 HB3 PRO A 485 10.572 29.527 -10.634 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.357 30.583 -10.227 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.227 30.926 -11.521 1.00 0.00 H new ATOM 0 HD2 PRO A 485 12.638 32.596 -9.332 1.00 0.00 H new ATOM 0 HD3 PRO A 485 11.192 32.621 -10.323 1.00 0.00 H new ATOM 433 N ARG A 486 11.979 28.175 -7.178 1.00 0.00 N ATOM 434 CA ARG A 486 12.924 27.546 -6.262 1.00 0.00 C ATOM 435 C ARG A 486 13.629 26.369 -6.932 1.00 0.00 C ATOM 436 O ARG A 486 13.265 25.214 -6.718 1.00 0.00 O ATOM 437 CB ARG A 486 12.205 27.071 -4.998 1.00 0.00 C ATOM 438 CG ARG A 486 11.250 28.099 -4.414 1.00 0.00 C ATOM 439 CD ARG A 486 11.932 28.959 -3.361 1.00 0.00 C ATOM 440 NE ARG A 486 11.366 30.304 -3.304 1.00 0.00 N ATOM 441 CZ ARG A 486 11.518 31.129 -2.270 1.00 0.00 C ATOM 442 NH1 ARG A 486 12.218 30.752 -1.207 1.00 0.00 N ATOM 443 NH2 ARG A 486 10.968 32.336 -2.299 1.00 0.00 N ATOM 0 H ARG A 486 11.193 27.582 -7.446 1.00 0.00 H new ATOM 0 HA ARG A 486 13.673 28.288 -5.987 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.650 26.161 -5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.948 26.810 -4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 486 10.866 28.735 -5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 486 10.393 27.591 -3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.835 28.483 -2.385 1.00 0.00 H new ATOM 0 HD3 ARG A 486 12.998 29.023 -3.580 1.00 0.00 H new ATOM 0 HE ARG A 486 10.822 30.631 -4.103 1.00 0.00 H new ATOM 0 HH11 ARG A 486 12.643 29.825 -1.179 1.00 0.00 H new ATOM 0 HH12 ARG A 486 12.331 31.389 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG A 486 10.429 32.631 -3.113 1.00 0.00 H new ATOM 0 HH22 ARG A 486 11.084 32.968 -1.507 1.00 0.00 H new ATOM 457 N PRO A 487 14.654 26.650 -7.758 1.00 0.00 N ATOM 458 CA PRO A 487 15.409 25.608 -8.462 1.00 0.00 C ATOM 459 C PRO A 487 15.857 24.481 -7.537 1.00 0.00 C ATOM 460 O PRO A 487 16.056 23.348 -7.976 1.00 0.00 O ATOM 461 CB PRO A 487 16.620 26.363 -9.010 1.00 0.00 C ATOM 462 CG PRO A 487 16.148 27.765 -9.176 1.00 0.00 C ATOM 463 CD PRO A 487 15.155 28.003 -8.071 1.00 0.00 C ATOM 0 HA PRO A 487 14.808 25.118 -9.228 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.465 26.308 -8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 487 16.953 25.942 -9.959 1.00 0.00 H new ATOM 0 HG2 PRO A 487 16.980 28.467 -9.111 1.00 0.00 H new ATOM 0 HG3 PRO A 487 15.686 27.908 -10.153 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.624 28.468 -7.204 1.00 0.00 H new ATOM 0 HD3 PRO A 487 14.350 28.665 -8.391 1.00 0.00 H new ATOM 471 N ARG A 488 16.013 24.795 -6.255 1.00 0.00 N ATOM 472 CA ARG A 488 16.436 23.797 -5.279 1.00 0.00 C ATOM 473 C ARG A 488 15.238 23.071 -4.681 1.00 0.00 C ATOM 474 O ARG A 488 15.364 21.945 -4.200 1.00 0.00 O ATOM 475 CB ARG A 488 17.283 24.430 -4.167 1.00 0.00 C ATOM 476 CG ARG A 488 16.859 25.839 -3.783 1.00 0.00 C ATOM 477 CD ARG A 488 15.390 25.898 -3.395 1.00 0.00 C ATOM 478 NE ARG A 488 15.136 26.899 -2.362 1.00 0.00 N ATOM 479 CZ ARG A 488 15.378 26.706 -1.068 1.00 0.00 C ATOM 480 NH1 ARG A 488 15.888 25.556 -0.644 1.00 0.00 N ATOM 481 NH2 ARG A 488 15.111 27.668 -0.194 1.00 0.00 N ATOM 0 H ARG A 488 15.854 25.726 -5.870 1.00 0.00 H new ATOM 0 HA ARG A 488 17.052 23.068 -5.806 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.234 23.795 -3.283 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.325 24.451 -4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.470 26.189 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 488 17.042 26.515 -4.619 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.791 26.127 -4.277 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.070 24.919 -3.038 1.00 0.00 H new ATOM 0 HE ARG A 488 14.751 27.799 -2.649 1.00 0.00 H new ATOM 0 HH11 ARG A 488 16.097 24.814 -1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 488 16.071 25.415 0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 488 14.721 28.554 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 488 15.296 27.521 0.798 1.00 0.00 H new ATOM 495 N HIS A 489 14.070 23.701 -4.737 1.00 0.00 N ATOM 496 CA HIS A 489 12.860 23.085 -4.224 1.00 0.00 C ATOM 497 C HIS A 489 12.227 22.250 -5.323 1.00 0.00 C ATOM 498 O HIS A 489 11.677 21.175 -5.079 1.00 0.00 O ATOM 499 CB HIS A 489 11.877 24.149 -3.731 1.00 0.00 C ATOM 500 CG HIS A 489 11.164 23.767 -2.471 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.627 24.693 -1.600 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.900 22.553 -1.934 1.00 0.00 C ATOM 503 CE1 HIS A 489 10.067 24.064 -0.583 1.00 0.00 C ATOM 504 NE2 HIS A 489 10.218 22.765 -0.762 1.00 0.00 N ATOM 0 H HIS A 489 13.939 24.633 -5.131 1.00 0.00 H new ATOM 0 HA HIS A 489 13.113 22.446 -3.378 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.417 25.081 -3.565 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.141 24.341 -4.511 1.00 0.00 H new ATOM 0 HD2 HIS A 489 11.175 21.595 -2.350 1.00 0.00 H new ATOM 0 HE1 HIS A 489 9.570 24.533 0.253 1.00 0.00 H new ATOM 0 HE2 HIS A 489 9.882 22.037 -0.132 1.00 0.00 H new ATOM 513 N VAL A 490 12.335 22.756 -6.545 1.00 0.00 N ATOM 514 CA VAL A 490 11.800 22.074 -7.707 1.00 0.00 C ATOM 515 C VAL A 490 12.518 20.746 -7.918 1.00 0.00 C ATOM 516 O VAL A 490 11.887 19.727 -8.195 1.00 0.00 O ATOM 517 CB VAL A 490 11.917 22.950 -8.978 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.530 24.392 -8.670 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.323 22.888 -9.562 1.00 0.00 C ATOM 0 H VAL A 490 12.793 23.643 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 490 10.742 21.883 -7.525 1.00 0.00 H new ATOM 0 HB VAL A 490 11.226 22.555 -9.723 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.618 24.994 -9.575 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.501 24.424 -8.312 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.194 24.791 -7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.375 23.513 -10.454 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.040 23.249 -8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.562 21.858 -9.827 1.00 0.00 H new ATOM 529 N PHE A 491 13.844 20.761 -7.767 1.00 0.00 N ATOM 530 CA PHE A 491 14.639 19.550 -7.929 1.00 0.00 C ATOM 531 C PHE A 491 14.092 18.436 -7.038 1.00 0.00 C ATOM 532 O PHE A 491 14.206 17.252 -7.359 1.00 0.00 O ATOM 533 CB PHE A 491 16.119 19.841 -7.618 1.00 0.00 C ATOM 534 CG PHE A 491 16.710 19.011 -6.509 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.917 17.650 -6.676 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.062 19.596 -5.304 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.461 16.890 -5.658 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.606 18.841 -4.283 1.00 0.00 C ATOM 539 CZ PHE A 491 17.806 17.485 -4.461 1.00 0.00 C ATOM 0 H PHE A 491 14.384 21.595 -7.534 1.00 0.00 H new ATOM 0 HA PHE A 491 14.573 19.214 -8.964 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.704 19.680 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.220 20.894 -7.357 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.650 17.179 -7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.909 20.656 -5.161 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.616 15.831 -5.799 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.874 19.309 -3.348 1.00 0.00 H new ATOM 0 HZ PHE A 491 18.231 16.892 -3.665 1.00 0.00 H new ATOM 549 N ASN A 492 13.488 18.827 -5.920 1.00 0.00 N ATOM 550 CA ASN A 492 12.913 17.868 -4.991 1.00 0.00 C ATOM 551 C ASN A 492 11.702 17.189 -5.613 1.00 0.00 C ATOM 552 O ASN A 492 11.621 15.963 -5.656 1.00 0.00 O ATOM 553 CB ASN A 492 12.518 18.559 -3.685 1.00 0.00 C ATOM 554 CG ASN A 492 11.989 17.586 -2.652 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.655 16.611 -2.301 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.785 17.845 -2.157 1.00 0.00 N ATOM 0 H ASN A 492 13.386 19.802 -5.638 1.00 0.00 H new ATOM 0 HA ASN A 492 13.664 17.110 -4.770 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.384 19.082 -3.278 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.759 19.313 -3.892 1.00 0.00 H new ATOM 0 HD21 ASN A 492 10.377 17.225 -1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 492 10.268 18.664 -2.476 1.00 0.00 H new ATOM 563 N MET A 493 10.761 17.991 -6.106 1.00 0.00 N ATOM 564 CA MET A 493 9.561 17.448 -6.733 1.00 0.00 C ATOM 565 C MET A 493 9.930 16.472 -7.850 1.00 0.00 C ATOM 566 O MET A 493 9.195 15.525 -8.127 1.00 0.00 O ATOM 567 CB MET A 493 8.684 18.571 -7.290 1.00 0.00 C ATOM 568 CG MET A 493 7.430 18.826 -6.467 1.00 0.00 C ATOM 569 SD MET A 493 7.359 20.498 -5.795 1.00 0.00 S ATOM 570 CE MET A 493 9.038 20.693 -5.204 1.00 0.00 C ATOM 0 H MET A 493 10.806 19.010 -6.084 1.00 0.00 H new ATOM 0 HA MET A 493 8.998 16.911 -5.970 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.270 19.489 -7.339 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.395 18.323 -8.311 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.552 18.652 -7.089 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.387 18.108 -5.648 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.080 21.517 -4.492 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.360 19.774 -4.714 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.697 20.906 -6.045 1.00 0.00 H new ATOM 580 N LEU A 494 11.075 16.710 -8.485 1.00 0.00 N ATOM 581 CA LEU A 494 11.540 15.852 -9.565 1.00 0.00 C ATOM 582 C LEU A 494 11.768 14.427 -9.071 1.00 0.00 C ATOM 583 O LEU A 494 11.254 13.472 -9.652 1.00 0.00 O ATOM 584 CB LEU A 494 12.836 16.403 -10.162 1.00 0.00 C ATOM 585 CG LEU A 494 12.656 17.433 -11.276 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.704 16.913 -12.343 1.00 0.00 C ATOM 587 CD2 LEU A 494 12.158 18.752 -10.709 1.00 0.00 C ATOM 0 H LEU A 494 11.696 17.490 -8.269 1.00 0.00 H new ATOM 0 HA LEU A 494 10.768 15.834 -10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.421 16.856 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.420 15.569 -10.551 1.00 0.00 H new ATOM 0 HG LEU A 494 13.626 17.605 -11.742 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.591 17.663 -13.126 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.106 15.996 -12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.732 16.707 -11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 494 12.036 19.473 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 494 11.200 18.596 -10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.881 19.134 -9.988 1.00 0.00 H new ATOM 599 N LYS A 495 12.548 14.287 -8.000 1.00 0.00 N ATOM 600 CA LYS A 495 12.842 12.969 -7.448 1.00 0.00 C ATOM 601 C LYS A 495 11.559 12.235 -7.064 1.00 0.00 C ATOM 602 O LYS A 495 11.513 11.004 -7.066 1.00 0.00 O ATOM 603 CB LYS A 495 13.794 13.082 -6.248 1.00 0.00 C ATOM 604 CG LYS A 495 13.115 13.335 -4.908 1.00 0.00 C ATOM 605 CD LYS A 495 14.052 13.043 -3.747 1.00 0.00 C ATOM 606 CE LYS A 495 14.540 11.602 -3.769 1.00 0.00 C ATOM 607 NZ LYS A 495 15.149 11.201 -2.470 1.00 0.00 N ATOM 0 H LYS A 495 12.983 15.064 -7.502 1.00 0.00 H new ATOM 0 HA LYS A 495 13.340 12.383 -8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.374 12.162 -6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.500 13.890 -6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 495 12.782 14.372 -4.857 1.00 0.00 H new ATOM 0 HG3 LYS A 495 12.226 12.710 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.907 13.718 -3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 495 13.538 13.239 -2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 495 13.705 10.940 -3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 495 15.273 11.479 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 15.469 10.213 -2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 15.961 11.816 -2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 14.443 11.293 -1.712 1.00 0.00 H new ATOM 621 N LYS A 496 10.513 12.995 -6.751 1.00 0.00 N ATOM 622 CA LYS A 496 9.226 12.401 -6.384 1.00 0.00 C ATOM 623 C LYS A 496 8.516 11.895 -7.629 1.00 0.00 C ATOM 624 O LYS A 496 7.968 10.794 -7.642 1.00 0.00 O ATOM 625 CB LYS A 496 8.320 13.400 -5.646 1.00 0.00 C ATOM 626 CG LYS A 496 9.046 14.591 -5.046 1.00 0.00 C ATOM 627 CD LYS A 496 9.972 14.172 -3.914 1.00 0.00 C ATOM 628 CE LYS A 496 9.634 14.894 -2.619 1.00 0.00 C ATOM 629 NZ LYS A 496 8.650 14.134 -1.798 1.00 0.00 N ATOM 0 H LYS A 496 10.528 14.015 -6.743 1.00 0.00 H new ATOM 0 HA LYS A 496 9.430 11.571 -5.707 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.563 13.765 -6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.794 12.873 -4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.624 15.094 -5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.318 15.311 -4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.897 13.095 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 496 11.005 14.384 -4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 496 10.545 15.049 -2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 496 9.230 15.880 -2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 8.447 14.660 -0.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.771 14.008 -2.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 9.045 13.203 -1.557 1.00 0.00 H new ATOM 643 N TYR A 497 8.543 12.700 -8.681 1.00 0.00 N ATOM 644 CA TYR A 497 7.916 12.318 -9.936 1.00 0.00 C ATOM 645 C TYR A 497 8.702 11.169 -10.566 1.00 0.00 C ATOM 646 O TYR A 497 8.139 10.312 -11.249 1.00 0.00 O ATOM 647 CB TYR A 497 7.848 13.528 -10.880 1.00 0.00 C ATOM 648 CG TYR A 497 8.205 13.222 -12.317 1.00 0.00 C ATOM 649 CD1 TYR A 497 7.233 12.830 -13.228 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.516 13.326 -12.758 1.00 0.00 C ATOM 651 CE1 TYR A 497 7.559 12.549 -14.540 1.00 0.00 C ATOM 652 CE2 TYR A 497 9.851 13.047 -14.070 1.00 0.00 C ATOM 653 CZ TYR A 497 8.869 12.660 -14.956 1.00 0.00 C ATOM 654 OH TYR A 497 9.196 12.382 -16.263 1.00 0.00 O ATOM 0 H TYR A 497 8.990 13.617 -8.690 1.00 0.00 H new ATOM 0 HA TYR A 497 6.896 11.980 -9.751 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.840 13.941 -10.849 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.520 14.301 -10.508 1.00 0.00 H new ATOM 0 HD1 TYR A 497 6.206 12.744 -12.905 1.00 0.00 H new ATOM 0 HD2 TYR A 497 10.287 13.630 -12.066 1.00 0.00 H new ATOM 0 HE1 TYR A 497 6.792 12.244 -15.237 1.00 0.00 H new ATOM 0 HE2 TYR A 497 10.876 13.132 -14.399 1.00 0.00 H new ATOM 0 HH TYR A 497 8.381 12.358 -16.806 1.00 0.00 H new ATOM 664 N VAL A 498 10.008 11.160 -10.313 1.00 0.00 N ATOM 665 CA VAL A 498 10.886 10.122 -10.835 1.00 0.00 C ATOM 666 C VAL A 498 10.642 8.791 -10.131 1.00 0.00 C ATOM 667 O VAL A 498 10.407 7.771 -10.779 1.00 0.00 O ATOM 668 CB VAL A 498 12.370 10.511 -10.678 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.278 9.425 -11.244 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.646 11.849 -11.349 1.00 0.00 C ATOM 0 H VAL A 498 10.481 11.864 -9.747 1.00 0.00 H new ATOM 0 HA VAL A 498 10.657 10.016 -11.895 1.00 0.00 H new ATOM 0 HB VAL A 498 12.586 10.611 -9.614 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.320 9.722 -11.122 1.00 0.00 H new ATOM 0 HG12 VAL A 498 13.102 8.490 -10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.062 9.286 -12.303 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.698 12.107 -11.228 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.410 11.779 -12.411 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.028 12.621 -10.890 1.00 0.00 H new ATOM 680 N ARG A 499 10.695 8.801 -8.799 1.00 0.00 N ATOM 681 CA ARG A 499 10.474 7.585 -8.023 1.00 0.00 C ATOM 682 C ARG A 499 9.136 6.951 -8.395 1.00 0.00 C ATOM 683 O ARG A 499 8.954 5.739 -8.277 1.00 0.00 O ATOM 684 CB ARG A 499 10.530 7.884 -6.520 1.00 0.00 C ATOM 685 CG ARG A 499 9.251 8.488 -5.959 1.00 0.00 C ATOM 686 CD ARG A 499 8.261 7.411 -5.544 1.00 0.00 C ATOM 687 NE ARG A 499 7.391 7.857 -4.458 1.00 0.00 N ATOM 688 CZ ARG A 499 7.745 7.857 -3.175 1.00 0.00 C ATOM 689 NH1 ARG A 499 8.951 7.438 -2.811 1.00 0.00 N ATOM 690 NH2 ARG A 499 6.891 8.281 -2.252 1.00 0.00 N ATOM 0 H ARG A 499 10.888 9.632 -8.240 1.00 0.00 H new ATOM 0 HA ARG A 499 11.269 6.877 -8.259 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.748 6.960 -5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 499 11.357 8.567 -6.327 1.00 0.00 H new ATOM 0 HG2 ARG A 499 9.490 9.115 -5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 499 8.794 9.135 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG A 499 7.653 7.127 -6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 499 8.805 6.520 -5.230 1.00 0.00 H new ATOM 0 HE ARG A 499 6.456 8.188 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 499 9.613 7.114 -3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 499 9.216 7.441 -1.826 1.00 0.00 H new ATOM 0 HH21 ARG A 499 5.964 8.607 -2.526 1.00 0.00 H new ATOM 0 HH22 ARG A 499 7.162 8.281 -1.269 1.00 0.00 H new ATOM 704 N ALA A 500 8.208 7.783 -8.856 1.00 0.00 N ATOM 705 CA ALA A 500 6.891 7.311 -9.259 1.00 0.00 C ATOM 706 C ALA A 500 6.986 6.506 -10.549 1.00 0.00 C ATOM 707 O ALA A 500 6.325 5.478 -10.702 1.00 0.00 O ATOM 708 CB ALA A 500 5.937 8.484 -9.432 1.00 0.00 C ATOM 0 H ALA A 500 8.345 8.788 -8.959 1.00 0.00 H new ATOM 0 HA ALA A 500 6.501 6.661 -8.475 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.957 8.114 -9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.847 9.022 -8.488 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.322 9.157 -10.198 1.00 0.00 H new ATOM 714 N GLU A 501 7.821 6.976 -11.472 1.00 0.00 N ATOM 715 CA GLU A 501 8.012 6.293 -12.747 1.00 0.00 C ATOM 716 C GLU A 501 8.511 4.871 -12.519 1.00 0.00 C ATOM 717 O GLU A 501 7.969 3.915 -13.074 1.00 0.00 O ATOM 718 CB GLU A 501 9.010 7.054 -13.627 1.00 0.00 C ATOM 719 CG GLU A 501 8.847 8.564 -13.581 1.00 0.00 C ATOM 720 CD GLU A 501 7.412 9.006 -13.793 1.00 0.00 C ATOM 721 OE1 GLU A 501 6.571 8.735 -12.910 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.129 9.622 -14.842 1.00 0.00 O ATOM 0 H GLU A 501 8.375 7.825 -11.361 1.00 0.00 H new ATOM 0 HA GLU A 501 7.050 6.257 -13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 501 10.023 6.798 -13.315 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.900 6.718 -14.658 1.00 0.00 H new ATOM 0 HG2 GLU A 501 9.198 8.934 -12.617 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.479 9.017 -14.345 1.00 0.00 H new ATOM 729 N GLN A 502 9.545 4.741 -11.694 1.00 0.00 N ATOM 730 CA GLN A 502 10.119 3.435 -11.383 1.00 0.00 C ATOM 731 C GLN A 502 9.046 2.486 -10.861 1.00 0.00 C ATOM 732 O GLN A 502 9.057 1.292 -11.164 1.00 0.00 O ATOM 733 CB GLN A 502 11.237 3.579 -10.349 1.00 0.00 C ATOM 734 CG GLN A 502 12.342 4.533 -10.777 1.00 0.00 C ATOM 735 CD GLN A 502 13.472 4.605 -9.767 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.745 3.640 -9.054 1.00 0.00 O ATOM 737 NE2 GLN A 502 14.135 5.754 -9.704 1.00 0.00 N ATOM 0 H GLN A 502 10.003 5.524 -11.228 1.00 0.00 H new ATOM 0 HA GLN A 502 10.536 3.018 -12.300 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.809 3.930 -9.410 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.670 2.598 -10.155 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.740 4.214 -11.740 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.923 5.529 -10.920 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.874 6.528 -10.315 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.906 5.863 -9.045 1.00 0.00 H new ATOM 746 N LYS A 503 8.118 3.025 -10.078 1.00 0.00 N ATOM 747 CA LYS A 503 7.033 2.229 -9.519 1.00 0.00 C ATOM 748 C LYS A 503 6.155 1.666 -10.630 1.00 0.00 C ATOM 749 O LYS A 503 5.649 0.547 -10.531 1.00 0.00 O ATOM 750 CB LYS A 503 6.189 3.075 -8.564 1.00 0.00 C ATOM 751 CG LYS A 503 6.745 3.132 -7.150 1.00 0.00 C ATOM 752 CD LYS A 503 6.254 4.364 -6.408 1.00 0.00 C ATOM 753 CE LYS A 503 4.768 4.274 -6.102 1.00 0.00 C ATOM 754 NZ LYS A 503 4.201 5.592 -5.705 1.00 0.00 N ATOM 0 H LYS A 503 8.096 4.011 -9.816 1.00 0.00 H new ATOM 0 HA LYS A 503 7.469 1.399 -8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 503 6.116 4.089 -8.958 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.177 2.671 -8.532 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.449 2.236 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.834 3.138 -7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.812 4.477 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 503 6.450 5.253 -7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 503 4.239 3.901 -6.979 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.606 3.553 -5.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 3.186 5.487 -5.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 4.688 5.937 -4.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 4.333 6.274 -6.479 1.00 0.00 H new ATOM 768 N ASP A 504 5.982 2.447 -11.691 1.00 0.00 N ATOM 769 CA ASP A 504 5.170 2.026 -12.827 1.00 0.00 C ATOM 770 C ASP A 504 5.849 0.889 -13.582 1.00 0.00 C ATOM 771 O ASP A 504 5.196 -0.061 -14.012 1.00 0.00 O ATOM 772 CB ASP A 504 4.920 3.205 -13.769 1.00 0.00 C ATOM 773 CG ASP A 504 3.720 2.982 -14.668 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.583 1.864 -15.209 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.918 3.925 -14.832 1.00 0.00 O ATOM 0 H ASP A 504 6.393 3.375 -11.788 1.00 0.00 H new ATOM 0 HA ASP A 504 4.213 1.668 -12.448 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.767 4.110 -13.181 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.805 3.370 -14.383 1.00 0.00 H new ATOM 780 N ARG A 505 7.167 0.990 -13.734 1.00 0.00 N ATOM 781 CA ARG A 505 7.936 -0.034 -14.431 1.00 0.00 C ATOM 782 C ARG A 505 7.743 -1.393 -13.769 1.00 0.00 C ATOM 783 O ARG A 505 7.533 -2.401 -14.444 1.00 0.00 O ATOM 784 CB ARG A 505 9.422 0.333 -14.447 1.00 0.00 C ATOM 785 CG ARG A 505 10.282 -0.644 -15.231 1.00 0.00 C ATOM 786 CD ARG A 505 11.765 -0.388 -15.005 1.00 0.00 C ATOM 787 NE ARG A 505 12.395 0.243 -16.162 1.00 0.00 N ATOM 788 CZ ARG A 505 12.673 -0.397 -17.296 1.00 0.00 C ATOM 789 NH1 ARG A 505 12.375 -1.684 -17.431 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.250 0.252 -18.298 1.00 0.00 N ATOM 0 H ARG A 505 7.723 1.770 -13.384 1.00 0.00 H new ATOM 0 HA ARG A 505 7.575 -0.091 -15.458 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.537 1.329 -14.874 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.786 0.382 -13.421 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.038 -1.664 -14.934 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.055 -0.559 -16.294 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.893 0.249 -14.130 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.267 -1.331 -14.789 1.00 0.00 H new ATOM 0 HE ARG A 505 12.636 1.232 -16.097 1.00 0.00 H new ATOM 0 HH11 ARG A 505 11.931 -2.188 -16.663 1.00 0.00 H new ATOM 0 HH12 ARG A 505 12.590 -2.169 -18.302 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.481 1.241 -18.200 1.00 0.00 H new ATOM 0 HH22 ARG A 505 13.463 -0.237 -19.167 1.00 0.00 H new ATOM 804 N GLN A 506 7.809 -1.409 -12.442 1.00 0.00 N ATOM 805 CA GLN A 506 7.632 -2.642 -11.684 1.00 0.00 C ATOM 806 C GLN A 506 6.195 -3.138 -11.794 1.00 0.00 C ATOM 807 O GLN A 506 5.932 -4.338 -11.702 1.00 0.00 O ATOM 808 CB GLN A 506 7.999 -2.422 -10.216 1.00 0.00 C ATOM 809 CG GLN A 506 9.364 -1.781 -10.018 1.00 0.00 C ATOM 810 CD GLN A 506 9.494 -1.090 -8.675 1.00 0.00 C ATOM 811 OE1 GLN A 506 9.008 -1.587 -7.659 1.00 0.00 O ATOM 812 NE2 GLN A 506 10.152 0.063 -8.666 1.00 0.00 N ATOM 0 H GLN A 506 7.984 -0.583 -11.870 1.00 0.00 H new ATOM 0 HA GLN A 506 8.295 -3.399 -12.104 1.00 0.00 H new ATOM 0 HB2 GLN A 506 7.240 -1.792 -9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 506 7.979 -3.381 -9.698 1.00 0.00 H new ATOM 0 HG2 GLN A 506 10.136 -2.545 -10.106 1.00 0.00 H new ATOM 0 HG3 GLN A 506 9.540 -1.057 -10.814 1.00 0.00 H new ATOM 0 HE21 GLN A 506 10.538 0.437 -9.533 1.00 0.00 H new ATOM 0 HE22 GLN A 506 10.272 0.575 -7.792 1.00 0.00 H new ATOM 821 N HIS A 507 5.267 -2.208 -11.998 1.00 0.00 N ATOM 822 CA HIS A 507 3.856 -2.552 -12.128 1.00 0.00 C ATOM 823 C HIS A 507 3.590 -3.208 -13.477 1.00 0.00 C ATOM 824 O HIS A 507 2.716 -4.066 -13.603 1.00 0.00 O ATOM 825 CB HIS A 507 2.985 -1.304 -11.967 1.00 0.00 C ATOM 826 CG HIS A 507 1.893 -1.464 -10.955 1.00 0.00 C ATOM 827 ND1 HIS A 507 1.993 -1.004 -9.659 1.00 0.00 N ATOM 828 CD2 HIS A 507 0.670 -2.038 -11.054 1.00 0.00 C ATOM 829 CE1 HIS A 507 0.882 -1.288 -9.005 1.00 0.00 C ATOM 830 NE2 HIS A 507 0.062 -1.915 -9.829 1.00 0.00 N ATOM 0 H HIS A 507 5.467 -1.211 -12.077 1.00 0.00 H new ATOM 0 HA HIS A 507 3.601 -3.260 -11.340 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.617 -0.464 -11.678 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.542 -1.053 -12.931 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.251 -2.505 -11.933 1.00 0.00 H new ATOM 0 HE1 HIS A 507 0.678 -1.048 -7.972 1.00 0.00 H new ATOM 0 HE2 HIS A 507 -0.871 -2.253 -9.594 1.00 0.00 H new ATOM 839 N THR A 508 4.354 -2.800 -14.484 1.00 0.00 N ATOM 840 CA THR A 508 4.210 -3.348 -15.825 1.00 0.00 C ATOM 841 C THR A 508 4.687 -4.795 -15.869 1.00 0.00 C ATOM 842 O THR A 508 4.111 -5.630 -16.566 1.00 0.00 O ATOM 843 CB THR A 508 4.999 -2.506 -16.829 1.00 0.00 C ATOM 844 OG1 THR A 508 4.546 -1.163 -16.822 1.00 0.00 O ATOM 845 CG2 THR A 508 4.899 -3.017 -18.249 1.00 0.00 C ATOM 0 H THR A 508 5.081 -2.090 -14.395 1.00 0.00 H new ATOM 0 HA THR A 508 3.154 -3.322 -16.094 1.00 0.00 H new ATOM 0 HB THR A 508 6.039 -2.574 -16.509 1.00 0.00 H new ATOM 0 HG1 THR A 508 4.074 -0.973 -17.659 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.481 -2.374 -18.909 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.287 -4.034 -18.298 1.00 0.00 H new ATOM 0 HG23 THR A 508 3.856 -3.011 -18.565 1.00 0.00 H new ATOM 853 N LEU A 509 5.740 -5.087 -15.111 1.00 0.00 N ATOM 854 CA LEU A 509 6.289 -6.433 -15.056 1.00 0.00 C ATOM 855 C LEU A 509 5.265 -7.396 -14.463 1.00 0.00 C ATOM 856 O LEU A 509 5.112 -8.525 -14.929 1.00 0.00 O ATOM 857 CB LEU A 509 7.590 -6.434 -14.238 1.00 0.00 C ATOM 858 CG LEU A 509 7.593 -7.312 -12.984 1.00 0.00 C ATOM 859 CD1 LEU A 509 7.629 -8.784 -13.367 1.00 0.00 C ATOM 860 CD2 LEU A 509 8.773 -6.963 -12.090 1.00 0.00 C ATOM 0 H LEU A 509 6.228 -4.408 -14.527 1.00 0.00 H new ATOM 0 HA LEU A 509 6.520 -6.769 -16.067 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.404 -6.759 -14.887 1.00 0.00 H new ATOM 0 HB3 LEU A 509 7.809 -5.409 -13.940 1.00 0.00 H new ATOM 0 HG LEU A 509 6.675 -7.123 -12.428 1.00 0.00 H new ATOM 0 HD11 LEU A 509 7.631 -9.395 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 509 6.752 -9.025 -13.967 1.00 0.00 H new ATOM 0 HD13 LEU A 509 8.531 -8.988 -13.945 1.00 0.00 H new ATOM 0 HD21 LEU A 509 8.758 -7.597 -11.204 1.00 0.00 H new ATOM 0 HD22 LEU A 509 9.703 -7.123 -12.636 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.705 -5.918 -11.789 1.00 0.00 H new ATOM 872 N LYS A 510 4.562 -6.935 -13.432 1.00 0.00 N ATOM 873 CA LYS A 510 3.547 -7.749 -12.775 1.00 0.00 C ATOM 874 C LYS A 510 2.492 -8.208 -13.776 1.00 0.00 C ATOM 875 O LYS A 510 2.118 -9.380 -13.802 1.00 0.00 O ATOM 876 CB LYS A 510 2.887 -6.960 -11.642 1.00 0.00 C ATOM 877 CG LYS A 510 3.613 -7.083 -10.313 1.00 0.00 C ATOM 878 CD LYS A 510 3.651 -5.756 -9.573 1.00 0.00 C ATOM 879 CE LYS A 510 4.809 -5.700 -8.588 1.00 0.00 C ATOM 880 NZ LYS A 510 4.440 -4.977 -7.340 1.00 0.00 N ATOM 0 H LYS A 510 4.677 -6.003 -13.035 1.00 0.00 H new ATOM 0 HA LYS A 510 4.033 -8.630 -12.357 1.00 0.00 H new ATOM 0 HB2 LYS A 510 2.837 -5.908 -11.924 1.00 0.00 H new ATOM 0 HB3 LYS A 510 1.861 -7.306 -11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.117 -7.831 -9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 510 4.631 -7.434 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 510 3.743 -4.941 -10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 510 2.711 -5.608 -9.040 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.125 -6.713 -8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 510 5.660 -5.206 -9.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 5.255 -4.960 -6.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 4.163 -4.002 -7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 3.644 -5.463 -6.880 1.00 0.00 H new ATOM 894 N HIS A 511 2.021 -7.277 -14.603 1.00 0.00 N ATOM 895 CA HIS A 511 1.012 -7.590 -15.610 1.00 0.00 C ATOM 896 C HIS A 511 1.472 -8.743 -16.497 1.00 0.00 C ATOM 897 O HIS A 511 0.693 -9.636 -16.827 1.00 0.00 O ATOM 898 CB HIS A 511 0.715 -6.356 -16.466 1.00 0.00 C ATOM 899 CG HIS A 511 -0.152 -5.347 -15.777 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.344 -4.400 -14.906 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.489 -5.141 -15.835 1.00 0.00 C ATOM 902 CE1 HIS A 511 -0.652 -3.655 -14.458 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.773 -4.084 -15.006 1.00 0.00 N ATOM 0 H HIS A 511 2.322 -6.302 -14.595 1.00 0.00 H new ATOM 0 HA HIS A 511 0.100 -7.892 -15.096 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.656 -5.883 -16.747 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.229 -6.672 -17.389 1.00 0.00 H new ATOM 0 HD1 HIS A 511 1.325 -4.291 -14.648 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -2.199 -5.703 -16.423 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -0.563 -2.834 -13.762 1.00 0.00 H new ATOM 912 N PHE A 512 2.750 -8.722 -16.868 1.00 0.00 N ATOM 913 CA PHE A 512 3.330 -9.763 -17.701 1.00 0.00 C ATOM 914 C PHE A 512 3.016 -11.141 -17.131 1.00 0.00 C ATOM 915 O PHE A 512 2.520 -12.024 -17.832 1.00 0.00 O ATOM 916 CB PHE A 512 4.847 -9.570 -17.775 1.00 0.00 C ATOM 917 CG PHE A 512 5.423 -9.797 -19.141 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.772 -9.330 -20.269 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.621 -10.476 -19.293 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.305 -9.537 -21.526 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.159 -10.685 -20.547 1.00 0.00 C ATOM 922 CZ PHE A 512 6.501 -10.216 -21.666 1.00 0.00 C ATOM 0 H PHE A 512 3.405 -7.987 -16.600 1.00 0.00 H new ATOM 0 HA PHE A 512 2.901 -9.694 -18.701 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.091 -8.558 -17.452 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.325 -10.252 -17.072 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.838 -8.798 -20.165 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.140 -10.846 -18.421 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.788 -9.169 -22.399 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.094 -11.215 -20.652 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.919 -10.379 -22.648 1.00 0.00 H new ATOM 932 N GLU A 513 3.312 -11.307 -15.849 1.00 0.00 N ATOM 933 CA GLU A 513 3.073 -12.572 -15.164 1.00 0.00 C ATOM 934 C GLU A 513 1.601 -12.731 -14.798 1.00 0.00 C ATOM 935 O GLU A 513 1.066 -13.839 -14.815 1.00 0.00 O ATOM 936 CB GLU A 513 3.937 -12.665 -13.905 1.00 0.00 C ATOM 937 CG GLU A 513 5.429 -12.577 -14.185 1.00 0.00 C ATOM 938 CD GLU A 513 6.259 -12.553 -12.916 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.115 -13.481 -12.094 1.00 0.00 O ATOM 940 OE2 GLU A 513 7.053 -11.604 -12.746 1.00 0.00 O ATOM 0 H GLU A 513 3.719 -10.580 -15.260 1.00 0.00 H new ATOM 0 HA GLU A 513 3.345 -13.378 -15.845 1.00 0.00 H new ATOM 0 HB2 GLU A 513 3.656 -11.864 -13.221 1.00 0.00 H new ATOM 0 HB3 GLU A 513 3.726 -13.606 -13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.731 -13.427 -14.797 1.00 0.00 H new ATOM 0 HG3 GLU A 513 5.634 -11.678 -14.766 1.00 0.00 H new ATOM 947 N HIS A 514 0.952 -11.621 -14.466 1.00 0.00 N ATOM 948 CA HIS A 514 -0.458 -11.650 -14.097 1.00 0.00 C ATOM 949 C HIS A 514 -1.316 -12.077 -15.282 1.00 0.00 C ATOM 950 O HIS A 514 -2.044 -13.067 -15.207 1.00 0.00 O ATOM 951 CB HIS A 514 -0.907 -10.277 -13.590 1.00 0.00 C ATOM 952 CG HIS A 514 -1.478 -10.310 -12.206 1.00 0.00 C ATOM 953 ND1 HIS A 514 -2.560 -11.090 -11.856 1.00 0.00 N ATOM 954 CD2 HIS A 514 -1.111 -9.652 -11.080 1.00 0.00 C ATOM 955 CE1 HIS A 514 -2.833 -10.912 -10.576 1.00 0.00 C ATOM 956 NE2 HIS A 514 -1.969 -10.045 -10.082 1.00 0.00 N ATOM 0 H HIS A 514 1.377 -10.694 -14.445 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.585 -12.379 -13.296 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -0.056 -9.596 -13.608 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -1.654 -9.872 -14.273 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -0.296 -8.950 -10.985 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -3.628 -11.394 -10.027 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -1.943 -9.720 -9.116 1.00 0.00 H new ATOM 965 N VAL A 515 -1.224 -11.327 -16.374 1.00 0.00 N ATOM 966 CA VAL A 515 -1.994 -11.634 -17.573 1.00 0.00 C ATOM 967 C VAL A 515 -1.628 -13.010 -18.121 1.00 0.00 C ATOM 968 O VAL A 515 -2.438 -13.658 -18.781 1.00 0.00 O ATOM 969 CB VAL A 515 -1.783 -10.572 -18.672 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.346 -10.590 -19.176 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.764 -10.788 -19.816 1.00 0.00 C ATOM 0 H VAL A 515 -0.626 -10.505 -16.454 1.00 0.00 H new ATOM 0 HA VAL A 515 -3.045 -11.631 -17.284 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.973 -9.589 -18.240 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.222 -9.833 -19.950 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.332 -10.378 -18.349 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -0.118 -11.572 -19.590 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.602 -10.030 -20.583 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.610 -11.778 -20.246 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.784 -10.711 -19.440 1.00 0.00 H new ATOM 981 N ARG A 516 -0.405 -13.453 -17.846 1.00 0.00 N ATOM 982 CA ARG A 516 0.054 -14.755 -18.315 1.00 0.00 C ATOM 983 C ARG A 516 -0.581 -15.886 -17.507 1.00 0.00 C ATOM 984 O ARG A 516 -0.668 -17.020 -17.976 1.00 0.00 O ATOM 985 CB ARG A 516 1.579 -14.846 -18.228 1.00 0.00 C ATOM 986 CG ARG A 516 2.149 -16.106 -18.858 1.00 0.00 C ATOM 987 CD ARG A 516 3.669 -16.076 -18.895 1.00 0.00 C ATOM 988 NE ARG A 516 4.258 -17.059 -17.988 1.00 0.00 N ATOM 989 CZ ARG A 516 5.564 -17.296 -17.899 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.421 -16.627 -18.660 1.00 0.00 N ATOM 991 NH2 ARG A 516 6.015 -18.207 -17.047 1.00 0.00 N ATOM 0 H ARG A 516 0.283 -12.932 -17.303 1.00 0.00 H new ATOM 0 HA ARG A 516 -0.251 -14.862 -19.356 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.015 -13.975 -18.718 1.00 0.00 H new ATOM 0 HB3 ARG A 516 1.878 -14.806 -17.181 1.00 0.00 H new ATOM 0 HG2 ARG A 516 1.815 -16.978 -18.295 1.00 0.00 H new ATOM 0 HG3 ARG A 516 1.762 -16.214 -19.871 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.011 -16.270 -19.912 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.019 -15.079 -18.626 1.00 0.00 H new ATOM 0 HE ARG A 516 3.631 -17.595 -17.388 1.00 0.00 H new ATOM 0 HH11 ARG A 516 6.080 -15.926 -19.318 1.00 0.00 H new ATOM 0 HH12 ARG A 516 7.421 -16.813 -18.587 1.00 0.00 H new ATOM 0 HH21 ARG A 516 5.361 -18.725 -16.461 1.00 0.00 H new ATOM 0 HH22 ARG A 516 7.016 -18.389 -16.978 1.00 0.00 H new ATOM 1005 N MET A 517 -1.018 -15.572 -16.289 1.00 0.00 N ATOM 1006 CA MET A 517 -1.636 -16.569 -15.421 1.00 0.00 C ATOM 1007 C MET A 517 -3.142 -16.667 -15.661 1.00 0.00 C ATOM 1008 O MET A 517 -3.769 -17.666 -15.311 1.00 0.00 O ATOM 1009 CB MET A 517 -1.367 -16.232 -13.953 1.00 0.00 C ATOM 1010 CG MET A 517 -0.003 -16.691 -13.464 1.00 0.00 C ATOM 1011 SD MET A 517 0.236 -16.397 -11.701 1.00 0.00 S ATOM 1012 CE MET A 517 0.438 -14.618 -11.679 1.00 0.00 C ATOM 0 H MET A 517 -0.955 -14.638 -15.883 1.00 0.00 H new ATOM 0 HA MET A 517 -1.191 -17.535 -15.660 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.449 -15.154 -13.815 1.00 0.00 H new ATOM 0 HB3 MET A 517 -2.139 -16.692 -13.336 1.00 0.00 H new ATOM 0 HG2 MET A 517 0.114 -17.755 -13.670 1.00 0.00 H new ATOM 0 HG3 MET A 517 0.774 -16.170 -14.024 1.00 0.00 H new ATOM 0 HE1 MET A 517 0.736 -14.298 -10.680 1.00 0.00 H new ATOM 0 HE2 MET A 517 1.207 -14.330 -12.396 1.00 0.00 H new ATOM 0 HE3 MET A 517 -0.505 -14.141 -11.947 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.718 -15.627 -16.256 1.00 0.00 N ATOM 1023 CA VAL A 518 -5.150 -15.605 -16.533 1.00 0.00 C ATOM 1024 C VAL A 518 -5.421 -15.596 -18.034 1.00 0.00 C ATOM 1025 O VAL A 518 -6.273 -16.336 -18.526 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.827 -14.377 -15.896 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.865 -14.514 -14.382 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -5.109 -13.099 -16.306 1.00 0.00 C ATOM 0 H VAL A 518 -3.217 -14.791 -16.555 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.569 -16.511 -16.095 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.854 -14.322 -16.258 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.347 -13.637 -13.949 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.427 -15.408 -14.112 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.848 -14.596 -13.998 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.601 -12.242 -15.847 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -4.071 -13.142 -15.975 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -5.140 -12.997 -17.391 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.690 -14.754 -18.756 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.847 -14.645 -20.202 1.00 0.00 C ATOM 1040 C ASP A 519 -3.531 -14.950 -20.917 1.00 0.00 C ATOM 1041 O ASP A 519 -2.835 -14.041 -21.367 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.337 -13.242 -20.573 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.605 -13.274 -21.403 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -6.764 -14.216 -22.208 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -7.440 -12.358 -21.248 1.00 0.00 O ATOM 0 H ASP A 519 -3.981 -14.135 -18.362 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.588 -15.377 -20.523 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -5.516 -12.670 -19.663 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.556 -12.722 -21.128 1.00 0.00 H new ATOM 1050 N PRO A 520 -3.172 -16.240 -21.031 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.931 -16.657 -21.695 1.00 0.00 C ATOM 1052 C PRO A 520 -1.849 -16.155 -23.133 1.00 0.00 C ATOM 1053 O PRO A 520 -0.871 -15.517 -23.524 1.00 0.00 O ATOM 1054 CB PRO A 520 -2.000 -18.187 -21.667 1.00 0.00 C ATOM 1055 CG PRO A 520 -2.938 -18.510 -20.556 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.940 -17.391 -20.522 1.00 0.00 C ATOM 0 HA PRO A 520 -1.050 -16.251 -21.198 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -2.361 -18.583 -22.616 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -1.016 -18.623 -21.493 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -3.429 -19.468 -20.726 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -2.407 -18.587 -19.607 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -4.806 -17.606 -21.148 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -4.312 -17.213 -19.513 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.884 -16.445 -23.915 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.930 -16.022 -25.309 1.00 0.00 C ATOM 1066 C LYS A 521 -2.861 -14.502 -25.416 1.00 0.00 C ATOM 1067 O LYS A 521 -2.021 -13.958 -26.132 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.207 -16.534 -25.975 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.359 -18.046 -25.918 1.00 0.00 C ATOM 1070 CD LYS A 521 -3.294 -18.745 -26.748 1.00 0.00 C ATOM 1071 CE LYS A 521 -2.767 -19.986 -26.046 1.00 0.00 C ATOM 1072 NZ LYS A 521 -2.239 -20.989 -27.012 1.00 0.00 N ATOM 0 H LYS A 521 -3.702 -16.971 -23.607 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.066 -16.445 -25.822 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -5.069 -16.072 -25.493 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.216 -16.215 -27.017 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -4.293 -18.381 -24.883 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -5.347 -18.327 -26.281 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -3.710 -19.022 -27.717 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -2.471 -18.057 -26.940 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -1.978 -19.702 -25.350 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -3.565 -20.436 -25.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -1.889 -21.820 -26.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -2.998 -21.280 -27.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -1.460 -20.569 -27.558 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.749 -13.825 -24.697 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.791 -12.369 -24.707 1.00 0.00 C ATOM 1088 C LYS A 522 -2.478 -11.786 -24.194 1.00 0.00 C ATOM 1089 O LYS A 522 -1.986 -10.785 -24.714 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.956 -11.871 -23.851 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.810 -10.825 -24.545 1.00 0.00 C ATOM 1092 CD LYS A 522 -5.026 -9.548 -24.799 1.00 0.00 C ATOM 1093 CE LYS A 522 -5.263 -8.521 -23.703 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.388 -7.142 -24.250 1.00 0.00 N ATOM 0 H LYS A 522 -4.450 -14.263 -24.099 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.936 -12.037 -25.735 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.584 -12.719 -23.577 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -4.563 -11.452 -22.924 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -6.177 -11.222 -25.491 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -6.684 -10.602 -23.933 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.962 -9.779 -24.859 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -5.316 -9.127 -25.762 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -6.170 -8.778 -23.155 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.439 -8.555 -22.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -5.277 -6.452 -23.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -4.650 -6.984 -24.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.325 -7.025 -24.687 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.915 -12.422 -23.172 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.658 -11.969 -22.589 1.00 0.00 C ATOM 1110 C ALA A 523 0.424 -11.834 -23.654 1.00 0.00 C ATOM 1111 O ALA A 523 1.300 -10.975 -23.560 1.00 0.00 O ATOM 1112 CB ALA A 523 -0.208 -12.929 -21.498 1.00 0.00 C ATOM 0 H ALA A 523 -2.310 -13.253 -22.731 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.823 -10.985 -22.149 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.732 -12.579 -21.071 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.967 -12.974 -20.717 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.066 -13.922 -21.923 1.00 0.00 H new ATOM 1118 N ALA A 524 0.352 -12.688 -24.669 1.00 0.00 N ATOM 1119 CA ALA A 524 1.321 -12.664 -25.757 1.00 0.00 C ATOM 1120 C ALA A 524 1.038 -11.511 -26.710 1.00 0.00 C ATOM 1121 O ALA A 524 1.954 -10.935 -27.297 1.00 0.00 O ATOM 1122 CB ALA A 524 1.302 -13.987 -26.506 1.00 0.00 C ATOM 0 H ALA A 524 -0.367 -13.405 -24.761 1.00 0.00 H new ATOM 0 HA ALA A 524 2.313 -12.516 -25.330 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.030 -13.957 -27.317 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.555 -14.796 -25.821 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.307 -14.158 -26.918 1.00 0.00 H new ATOM 1128 N GLN A 525 -0.239 -11.178 -26.858 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.652 -10.092 -27.738 1.00 0.00 C ATOM 1130 C GLN A 525 -0.322 -8.735 -27.125 1.00 0.00 C ATOM 1131 O GLN A 525 -0.166 -7.744 -27.837 1.00 0.00 O ATOM 1132 CB GLN A 525 -2.153 -10.177 -28.024 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.659 -11.594 -28.240 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.872 -12.337 -29.304 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -0.916 -13.151 -28.872 1.00 0.00 O flip ATOM 1136 NE2 GLN A 525 -2.123 -12.182 -30.499 1.00 0.00 N flip ATOM 0 H GLN A 525 -1.008 -11.646 -26.378 1.00 0.00 H new ATOM 0 HA GLN A 525 -0.102 -10.194 -28.674 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.697 -9.730 -27.192 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -2.379 -9.582 -28.909 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -2.602 -12.144 -27.300 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -3.710 -11.561 -28.527 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -2.867 -11.546 -30.786 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -1.587 -12.690 -31.203 1.00 0.00 H new ATOM 1145 N ILE A 526 -0.224 -8.692 -25.798 1.00 0.00 N ATOM 1146 CA ILE A 526 0.079 -7.450 -25.098 1.00 0.00 C ATOM 1147 C ILE A 526 1.582 -7.270 -24.893 1.00 0.00 C ATOM 1148 O ILE A 526 2.047 -6.163 -24.629 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.635 -7.389 -23.734 1.00 0.00 C ATOM 1150 CG1 ILE A 526 -0.058 -8.431 -22.773 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -2.130 -7.603 -23.914 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.568 -8.292 -21.356 1.00 0.00 C ATOM 0 H ILE A 526 -0.350 -9.501 -25.189 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.286 -6.639 -25.728 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.472 -6.401 -23.303 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -0.300 -9.428 -23.142 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.029 -8.348 -22.769 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.624 -7.558 -22.943 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.533 -6.825 -24.563 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -2.306 -8.579 -24.365 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.118 -9.062 -20.730 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.302 -7.308 -20.969 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.652 -8.405 -21.347 1.00 0.00 H new ATOM 1164 N ARG A 527 2.335 -8.364 -25.011 1.00 0.00 N ATOM 1165 CA ARG A 527 3.786 -8.333 -24.833 1.00 0.00 C ATOM 1166 C ARG A 527 4.407 -7.098 -25.481 1.00 0.00 C ATOM 1167 O ARG A 527 5.132 -6.345 -24.832 1.00 0.00 O ATOM 1168 CB ARG A 527 4.414 -9.594 -25.431 1.00 0.00 C ATOM 1169 CG ARG A 527 4.489 -10.762 -24.461 1.00 0.00 C ATOM 1170 CD ARG A 527 4.709 -12.079 -25.189 1.00 0.00 C ATOM 1171 NE ARG A 527 6.128 -12.365 -25.389 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.841 -11.919 -26.424 1.00 0.00 C ATOM 1173 NH1 ARG A 527 6.272 -11.171 -27.361 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.128 -12.225 -26.521 1.00 0.00 N ATOM 0 H ARG A 527 1.961 -9.287 -25.230 1.00 0.00 H new ATOM 0 HA ARG A 527 3.986 -8.292 -23.762 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.837 -9.896 -26.305 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.420 -9.358 -25.779 1.00 0.00 H new ATOM 0 HG2 ARG A 527 5.301 -10.597 -23.753 1.00 0.00 H new ATOM 0 HG3 ARG A 527 3.567 -10.815 -23.882 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.253 -12.889 -24.619 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.206 -12.047 -26.156 1.00 0.00 H new ATOM 0 HE ARG A 527 6.602 -12.941 -24.694 1.00 0.00 H new ATOM 0 HH11 ARG A 527 5.282 -10.933 -27.293 1.00 0.00 H new ATOM 0 HH12 ARG A 527 6.824 -10.834 -28.149 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.571 -12.801 -25.805 1.00 0.00 H new ATOM 0 HH22 ARG A 527 8.675 -11.885 -27.312 1.00 0.00 H new ATOM 1188 N SER A 528 4.119 -6.894 -26.761 1.00 0.00 N ATOM 1189 CA SER A 528 4.651 -5.749 -27.489 1.00 0.00 C ATOM 1190 C SER A 528 4.259 -4.443 -26.807 1.00 0.00 C ATOM 1191 O SER A 528 5.040 -3.491 -26.769 1.00 0.00 O ATOM 1192 CB SER A 528 4.143 -5.753 -28.929 1.00 0.00 C ATOM 1193 OG SER A 528 4.941 -6.587 -29.750 1.00 0.00 O ATOM 0 H SER A 528 3.521 -7.506 -27.316 1.00 0.00 H new ATOM 0 HA SER A 528 5.738 -5.827 -27.493 1.00 0.00 H new ATOM 0 HB2 SER A 528 3.109 -6.097 -28.952 1.00 0.00 H new ATOM 0 HB3 SER A 528 4.149 -4.737 -29.323 1.00 0.00 H new ATOM 0 HG SER A 528 4.593 -6.573 -30.666 1.00 0.00 H new ATOM 1199 N GLN A 529 3.047 -4.406 -26.264 1.00 0.00 N ATOM 1200 CA GLN A 529 2.552 -3.220 -25.580 1.00 0.00 C ATOM 1201 C GLN A 529 3.193 -3.098 -24.200 1.00 0.00 C ATOM 1202 O GLN A 529 3.611 -2.015 -23.792 1.00 0.00 O ATOM 1203 CB GLN A 529 1.020 -3.275 -25.477 1.00 0.00 C ATOM 1204 CG GLN A 529 0.460 -2.812 -24.142 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.019 -2.484 -24.211 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.433 -1.363 -23.911 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.825 -3.461 -24.608 1.00 0.00 N ATOM 0 H GLN A 529 2.390 -5.186 -26.285 1.00 0.00 H new ATOM 0 HA GLN A 529 2.824 -2.335 -26.156 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.593 -2.659 -26.269 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.693 -4.299 -25.658 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.621 -3.590 -23.395 1.00 0.00 H new ATOM 0 HG3 GLN A 529 1.008 -1.931 -23.808 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.440 -4.375 -24.847 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.830 -3.298 -24.674 1.00 0.00 H new ATOM 1216 N VAL A 530 3.275 -4.218 -23.491 1.00 0.00 N ATOM 1217 CA VAL A 530 3.875 -4.236 -22.165 1.00 0.00 C ATOM 1218 C VAL A 530 5.329 -3.786 -22.235 1.00 0.00 C ATOM 1219 O VAL A 530 5.846 -3.158 -21.308 1.00 0.00 O ATOM 1220 CB VAL A 530 3.805 -5.640 -21.531 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.257 -5.596 -20.081 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.397 -6.204 -21.641 1.00 0.00 C ATOM 0 H VAL A 530 2.934 -5.124 -23.813 1.00 0.00 H new ATOM 0 HA VAL A 530 3.307 -3.546 -21.541 1.00 0.00 H new ATOM 0 HB VAL A 530 4.481 -6.299 -22.077 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.200 -6.596 -19.652 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.285 -5.237 -20.031 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.610 -4.923 -19.519 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.366 -7.195 -21.189 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.700 -5.546 -21.122 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.115 -6.276 -22.691 1.00 0.00 H new ATOM 1232 N MET A 531 5.980 -4.101 -23.352 1.00 0.00 N ATOM 1233 CA MET A 531 7.371 -3.721 -23.553 1.00 0.00 C ATOM 1234 C MET A 531 7.503 -2.208 -23.646 1.00 0.00 C ATOM 1235 O MET A 531 8.236 -1.594 -22.872 1.00 0.00 O ATOM 1236 CB MET A 531 7.930 -4.377 -24.816 1.00 0.00 C ATOM 1237 CG MET A 531 8.245 -5.855 -24.647 1.00 0.00 C ATOM 1238 SD MET A 531 9.450 -6.163 -23.341 1.00 0.00 S ATOM 1239 CE MET A 531 8.393 -6.818 -22.053 1.00 0.00 C ATOM 0 H MET A 531 5.566 -4.617 -24.128 1.00 0.00 H new ATOM 0 HA MET A 531 7.947 -4.069 -22.696 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.210 -4.258 -25.626 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.837 -3.853 -25.116 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.325 -6.395 -24.422 1.00 0.00 H new ATOM 0 HG3 MET A 531 8.626 -6.251 -25.588 1.00 0.00 H new ATOM 0 HE1 MET A 531 8.901 -6.742 -21.092 1.00 0.00 H new ATOM 0 HE2 MET A 531 7.465 -6.247 -22.019 1.00 0.00 H new ATOM 0 HE3 MET A 531 8.169 -7.864 -22.263 1.00 0.00 H new ATOM 1249 N THR A 532 6.780 -1.606 -24.587 1.00 0.00 N ATOM 1250 CA THR A 532 6.819 -0.158 -24.755 1.00 0.00 C ATOM 1251 C THR A 532 6.469 0.534 -23.442 1.00 0.00 C ATOM 1252 O THR A 532 6.900 1.657 -23.183 1.00 0.00 O ATOM 1253 CB THR A 532 5.856 0.283 -25.861 1.00 0.00 C ATOM 1254 OG1 THR A 532 6.055 1.649 -26.182 1.00 0.00 O ATOM 1255 CG2 THR A 532 4.397 0.108 -25.497 1.00 0.00 C ATOM 0 H THR A 532 6.166 -2.094 -25.239 1.00 0.00 H new ATOM 0 HA THR A 532 7.830 0.129 -25.045 1.00 0.00 H new ATOM 0 HB THR A 532 6.080 -0.363 -26.710 1.00 0.00 H new ATOM 0 HG1 THR A 532 5.432 1.912 -26.891 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.773 0.440 -26.326 1.00 0.00 H new ATOM 0 HG22 THR A 532 4.197 -0.943 -25.291 1.00 0.00 H new ATOM 0 HG23 THR A 532 4.169 0.701 -24.611 1.00 0.00 H new ATOM 1263 N HIS A 533 5.689 -0.156 -22.611 1.00 0.00 N ATOM 1264 CA HIS A 533 5.286 0.379 -21.319 1.00 0.00 C ATOM 1265 C HIS A 533 6.511 0.701 -20.472 1.00 0.00 C ATOM 1266 O HIS A 533 6.634 1.805 -19.941 1.00 0.00 O ATOM 1267 CB HIS A 533 4.387 -0.620 -20.586 1.00 0.00 C ATOM 1268 CG HIS A 533 3.212 0.016 -19.913 1.00 0.00 C ATOM 1269 ND1 HIS A 533 3.088 0.573 -18.684 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 1.974 0.132 -20.509 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 1.792 1.010 -18.564 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 1.141 0.732 -19.678 1.00 0.00 N flip ATOM 0 H HIS A 533 5.325 -1.087 -22.813 1.00 0.00 H new ATOM 0 HA HIS A 533 4.725 1.298 -21.486 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.029 -1.364 -21.297 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.979 -1.151 -19.840 1.00 0.00 H new ATOM 0 HD2 HIS A 533 1.724 -0.214 -21.501 1.00 0.00 H new ATOM 0 HE1 HIS A 533 1.373 1.502 -17.698 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.161 0.944 -19.865 1.00 0.00 H new ATOM 1281 N LEU A 534 7.423 -0.262 -20.357 1.00 0.00 N ATOM 1282 CA LEU A 534 8.641 -0.055 -19.581 1.00 0.00 C ATOM 1283 C LEU A 534 9.455 1.088 -20.176 1.00 0.00 C ATOM 1284 O LEU A 534 9.994 1.930 -19.455 1.00 0.00 O ATOM 1285 CB LEU A 534 9.484 -1.331 -19.544 1.00 0.00 C ATOM 1286 CG LEU A 534 8.691 -2.625 -19.353 1.00 0.00 C ATOM 1287 CD1 LEU A 534 8.923 -3.568 -20.521 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.067 -3.298 -18.040 1.00 0.00 C ATOM 0 H LEU A 534 7.343 -1.184 -20.787 1.00 0.00 H new ATOM 0 HA LEU A 534 8.357 0.202 -18.561 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.048 -1.403 -20.474 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.210 -1.245 -18.736 1.00 0.00 H new ATOM 0 HG LEU A 534 7.631 -2.375 -19.317 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.351 -4.483 -20.369 1.00 0.00 H new ATOM 0 HD12 LEU A 534 8.601 -3.089 -21.445 1.00 0.00 H new ATOM 0 HD13 LEU A 534 9.984 -3.810 -20.588 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.491 -4.216 -17.924 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.131 -3.535 -18.044 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.848 -2.625 -17.211 1.00 0.00 H new ATOM 1300 N ARG A 535 9.529 1.117 -21.503 1.00 0.00 N ATOM 1301 CA ARG A 535 10.267 2.165 -22.199 1.00 0.00 C ATOM 1302 C ARG A 535 9.668 3.527 -21.883 1.00 0.00 C ATOM 1303 O ARG A 535 10.390 4.490 -21.640 1.00 0.00 O ATOM 1304 CB ARG A 535 10.257 1.933 -23.714 1.00 0.00 C ATOM 1305 CG ARG A 535 10.365 0.472 -24.122 1.00 0.00 C ATOM 1306 CD ARG A 535 11.566 -0.204 -23.477 1.00 0.00 C ATOM 1307 NE ARG A 535 12.698 -0.298 -24.396 1.00 0.00 N ATOM 1308 CZ ARG A 535 13.953 -0.508 -24.005 1.00 0.00 C ATOM 1309 NH1 ARG A 535 14.241 -0.650 -22.718 1.00 0.00 N ATOM 1310 NH2 ARG A 535 14.924 -0.578 -24.906 1.00 0.00 N ATOM 0 H ARG A 535 9.089 0.430 -22.115 1.00 0.00 H new ATOM 0 HA ARG A 535 11.300 2.136 -21.853 1.00 0.00 H new ATOM 0 HB2 ARG A 535 9.337 2.347 -24.128 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.084 2.485 -24.160 1.00 0.00 H new ATOM 0 HG2 ARG A 535 9.454 -0.054 -23.836 1.00 0.00 H new ATOM 0 HG3 ARG A 535 10.447 0.402 -25.207 1.00 0.00 H new ATOM 0 HD2 ARG A 535 11.864 0.355 -22.590 1.00 0.00 H new ATOM 0 HD3 ARG A 535 11.285 -1.203 -23.144 1.00 0.00 H new ATOM 0 HE ARG A 535 12.516 -0.197 -25.395 1.00 0.00 H new ATOM 0 HH11 ARG A 535 13.498 -0.599 -22.021 1.00 0.00 H new ATOM 0 HH12 ARG A 535 15.205 -0.811 -22.426 1.00 0.00 H new ATOM 0 HH21 ARG A 535 14.709 -0.471 -25.897 1.00 0.00 H new ATOM 0 HH22 ARG A 535 15.886 -0.739 -24.608 1.00 0.00 H new ATOM 1324 N VAL A 536 8.341 3.599 -21.883 1.00 0.00 N ATOM 1325 CA VAL A 536 7.647 4.848 -21.586 1.00 0.00 C ATOM 1326 C VAL A 536 8.091 5.405 -20.235 1.00 0.00 C ATOM 1327 O VAL A 536 8.248 6.614 -20.075 1.00 0.00 O ATOM 1328 CB VAL A 536 6.112 4.656 -21.597 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.390 5.864 -21.014 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.630 4.388 -23.012 1.00 0.00 C ATOM 0 H VAL A 536 7.726 2.811 -22.084 1.00 0.00 H new ATOM 0 HA VAL A 536 7.909 5.561 -22.367 1.00 0.00 H new ATOM 0 HB VAL A 536 5.879 3.797 -20.968 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.314 5.692 -21.039 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.709 6.016 -19.983 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.629 6.750 -21.602 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.548 4.254 -23.009 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.889 5.232 -23.651 1.00 0.00 H new ATOM 0 HG23 VAL A 536 6.106 3.485 -23.394 1.00 0.00 H new ATOM 1340 N ILE A 537 8.300 4.515 -19.270 1.00 0.00 N ATOM 1341 CA ILE A 537 8.736 4.924 -17.940 1.00 0.00 C ATOM 1342 C ILE A 537 10.029 5.733 -18.026 1.00 0.00 C ATOM 1343 O ILE A 537 10.108 6.854 -17.522 1.00 0.00 O ATOM 1344 CB ILE A 537 8.938 3.699 -17.013 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.637 3.374 -16.272 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.071 3.935 -16.018 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.994 2.080 -16.720 1.00 0.00 C ATOM 0 H ILE A 537 8.175 3.509 -19.384 1.00 0.00 H new ATOM 0 HA ILE A 537 7.953 5.550 -17.512 1.00 0.00 H new ATOM 0 HB ILE A 537 9.213 2.848 -17.636 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.842 3.318 -15.203 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.931 4.191 -16.419 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.186 3.057 -15.383 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.999 4.115 -16.560 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.838 4.802 -15.400 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.078 1.914 -16.153 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.758 2.140 -17.782 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.683 1.253 -16.548 1.00 0.00 H new ATOM 1359 N TYR A 538 11.038 5.156 -18.670 1.00 0.00 N ATOM 1360 CA TYR A 538 12.326 5.823 -18.820 1.00 0.00 C ATOM 1361 C TYR A 538 12.257 6.917 -19.884 1.00 0.00 C ATOM 1362 O TYR A 538 12.794 8.010 -19.702 1.00 0.00 O ATOM 1363 CB TYR A 538 13.409 4.805 -19.179 1.00 0.00 C ATOM 1364 CG TYR A 538 14.752 5.104 -18.554 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.947 4.967 -17.185 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.825 5.523 -19.331 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.173 5.239 -16.608 1.00 0.00 C ATOM 1368 CE2 TYR A 538 17.054 5.797 -18.762 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.223 5.653 -17.401 1.00 0.00 C ATOM 1370 OH TYR A 538 18.445 5.925 -16.830 1.00 0.00 O ATOM 0 H TYR A 538 10.989 4.230 -19.095 1.00 0.00 H new ATOM 0 HA TYR A 538 12.579 6.291 -17.868 1.00 0.00 H new ATOM 0 HB2 TYR A 538 13.083 3.814 -18.863 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.521 4.773 -20.263 1.00 0.00 H new ATOM 0 HD1 TYR A 538 14.127 4.643 -16.562 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.696 5.636 -20.397 1.00 0.00 H new ATOM 0 HE1 TYR A 538 16.308 5.128 -15.542 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.878 6.122 -19.380 1.00 0.00 H new ATOM 0 HH TYR A 538 19.076 6.204 -17.526 1.00 0.00 H new ATOM 1380 N GLU A 539 11.589 6.615 -20.993 1.00 0.00 N ATOM 1381 CA GLU A 539 11.446 7.572 -22.083 1.00 0.00 C ATOM 1382 C GLU A 539 10.736 8.832 -21.605 1.00 0.00 C ATOM 1383 O GLU A 539 11.209 9.947 -21.828 1.00 0.00 O ATOM 1384 CB GLU A 539 10.671 6.944 -23.243 1.00 0.00 C ATOM 1385 CG GLU A 539 11.528 6.071 -24.146 1.00 0.00 C ATOM 1386 CD GLU A 539 11.165 6.217 -25.611 1.00 0.00 C ATOM 1387 OE1 GLU A 539 10.946 7.363 -26.057 1.00 0.00 O ATOM 1388 OE2 GLU A 539 11.097 5.184 -26.311 1.00 0.00 O ATOM 0 H GLU A 539 11.139 5.715 -21.160 1.00 0.00 H new ATOM 0 HA GLU A 539 12.443 7.845 -22.429 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.854 6.345 -22.841 1.00 0.00 H new ATOM 0 HB3 GLU A 539 10.221 7.737 -23.840 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.577 6.331 -24.008 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.416 5.028 -23.850 1.00 0.00 H new ATOM 1395 N ARG A 540 9.600 8.648 -20.941 1.00 0.00 N ATOM 1396 CA ARG A 540 8.831 9.773 -20.426 1.00 0.00 C ATOM 1397 C ARG A 540 9.677 10.604 -19.470 1.00 0.00 C ATOM 1398 O ARG A 540 9.556 11.828 -19.422 1.00 0.00 O ATOM 1399 CB ARG A 540 7.566 9.280 -19.722 1.00 0.00 C ATOM 1400 CG ARG A 540 6.524 8.708 -20.671 1.00 0.00 C ATOM 1401 CD ARG A 540 5.889 9.796 -21.522 1.00 0.00 C ATOM 1402 NE ARG A 540 5.196 10.793 -20.709 1.00 0.00 N ATOM 1403 CZ ARG A 540 4.431 11.759 -21.212 1.00 0.00 C ATOM 1404 NH1 ARG A 540 4.257 11.860 -22.524 1.00 0.00 N ATOM 1405 NH2 ARG A 540 3.838 12.624 -20.402 1.00 0.00 N ATOM 0 H ARG A 540 9.193 7.733 -20.748 1.00 0.00 H new ATOM 0 HA ARG A 540 8.538 10.402 -21.267 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.840 8.517 -18.994 1.00 0.00 H new ATOM 0 HB3 ARG A 540 7.124 10.107 -19.166 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.989 7.964 -21.318 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.751 8.195 -20.098 1.00 0.00 H new ATOM 0 HD2 ARG A 540 6.659 10.286 -22.118 1.00 0.00 H new ATOM 0 HD3 ARG A 540 5.184 9.345 -22.221 1.00 0.00 H new ATOM 0 HE ARG A 540 5.305 10.746 -19.696 1.00 0.00 H new ATOM 0 HH11 ARG A 540 4.710 11.196 -23.151 1.00 0.00 H new ATOM 0 HH12 ARG A 540 3.670 12.602 -22.905 1.00 0.00 H new ATOM 0 HH21 ARG A 540 3.968 12.550 -19.393 1.00 0.00 H new ATOM 0 HH22 ARG A 540 3.252 13.364 -20.787 1.00 0.00 H new ATOM 1419 N MET A 541 10.547 9.932 -18.719 1.00 0.00 N ATOM 1420 CA MET A 541 11.424 10.615 -17.777 1.00 0.00 C ATOM 1421 C MET A 541 12.263 11.659 -18.503 1.00 0.00 C ATOM 1422 O MET A 541 12.541 12.736 -17.971 1.00 0.00 O ATOM 1423 CB MET A 541 12.337 9.610 -17.071 1.00 0.00 C ATOM 1424 CG MET A 541 13.080 10.194 -15.880 1.00 0.00 C ATOM 1425 SD MET A 541 13.710 8.926 -14.765 1.00 0.00 S ATOM 1426 CE MET A 541 12.207 8.027 -14.390 1.00 0.00 C ATOM 0 H MET A 541 10.662 8.919 -18.746 1.00 0.00 H new ATOM 0 HA MET A 541 10.807 11.113 -17.029 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.739 8.762 -16.736 1.00 0.00 H new ATOM 0 HB3 MET A 541 13.062 9.225 -17.788 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.910 10.803 -16.238 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.412 10.857 -15.330 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.337 7.472 -13.461 1.00 0.00 H new ATOM 0 HE2 MET A 541 11.381 8.729 -14.281 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.987 7.332 -15.200 1.00 0.00 H new ATOM 1436 N ASN A 542 12.653 11.335 -19.732 1.00 0.00 N ATOM 1437 CA ASN A 542 13.449 12.242 -20.547 1.00 0.00 C ATOM 1438 C ASN A 542 12.614 13.441 -20.983 1.00 0.00 C ATOM 1439 O ASN A 542 13.130 14.547 -21.139 1.00 0.00 O ATOM 1440 CB ASN A 542 13.998 11.513 -21.775 1.00 0.00 C ATOM 1441 CG ASN A 542 15.151 10.590 -21.431 1.00 0.00 C ATOM 1442 OD1 ASN A 542 16.182 11.028 -20.920 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.982 9.303 -21.710 1.00 0.00 N ATOM 0 H ASN A 542 12.429 10.449 -20.185 1.00 0.00 H new ATOM 0 HA ASN A 542 14.285 12.598 -19.945 1.00 0.00 H new ATOM 0 HB2 ASN A 542 13.199 10.935 -22.238 1.00 0.00 H new ATOM 0 HB3 ASN A 542 14.329 12.245 -22.511 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.723 8.634 -21.501 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.111 8.983 -22.134 1.00 0.00 H new ATOM 1450 N GLN A 543 11.317 13.212 -21.171 1.00 0.00 N ATOM 1451 CA GLN A 543 10.407 14.274 -21.583 1.00 0.00 C ATOM 1452 C GLN A 543 10.284 15.327 -20.487 1.00 0.00 C ATOM 1453 O GLN A 543 10.248 16.526 -20.766 1.00 0.00 O ATOM 1454 CB GLN A 543 9.029 13.698 -21.915 1.00 0.00 C ATOM 1455 CG GLN A 543 8.875 13.287 -23.370 1.00 0.00 C ATOM 1456 CD GLN A 543 8.872 14.474 -24.314 1.00 0.00 C ATOM 1457 OE1 GLN A 543 9.887 14.789 -24.935 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.729 15.139 -24.426 1.00 0.00 N ATOM 0 H GLN A 543 10.874 12.302 -21.045 1.00 0.00 H new ATOM 0 HA GLN A 543 10.814 14.746 -22.477 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.844 12.832 -21.280 1.00 0.00 H new ATOM 0 HB3 GLN A 543 8.267 14.439 -21.673 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.688 12.614 -23.641 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.946 12.730 -23.490 1.00 0.00 H new ATOM 0 HE21 GLN A 543 6.912 14.843 -23.892 1.00 0.00 H new ATOM 0 HE22 GLN A 543 7.667 15.947 -25.046 1.00 0.00 H new ATOM 1467 N SER A 544 10.226 14.871 -19.240 1.00 0.00 N ATOM 1468 CA SER A 544 10.114 15.772 -18.100 1.00 0.00 C ATOM 1469 C SER A 544 11.314 16.711 -18.039 1.00 0.00 C ATOM 1470 O SER A 544 11.170 17.906 -17.782 1.00 0.00 O ATOM 1471 CB SER A 544 10.008 14.976 -16.799 1.00 0.00 C ATOM 1472 OG SER A 544 10.268 15.796 -15.673 1.00 0.00 O ATOM 0 H SER A 544 10.255 13.882 -18.994 1.00 0.00 H new ATOM 0 HA SER A 544 9.210 16.368 -18.224 1.00 0.00 H new ATOM 0 HB2 SER A 544 9.011 14.544 -16.715 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.715 14.146 -16.819 1.00 0.00 H new ATOM 0 HG SER A 544 10.151 15.272 -14.853 1.00 0.00 H new ATOM 1478 N LEU A 545 12.502 16.162 -18.280 1.00 0.00 N ATOM 1479 CA LEU A 545 13.727 16.953 -18.254 1.00 0.00 C ATOM 1480 C LEU A 545 13.713 18.012 -19.352 1.00 0.00 C ATOM 1481 O LEU A 545 14.330 19.068 -19.217 1.00 0.00 O ATOM 1482 CB LEU A 545 14.952 16.051 -18.411 1.00 0.00 C ATOM 1483 CG LEU A 545 15.005 14.860 -17.454 1.00 0.00 C ATOM 1484 CD1 LEU A 545 16.038 13.846 -17.921 1.00 0.00 C ATOM 1485 CD2 LEU A 545 15.316 15.328 -16.041 1.00 0.00 C ATOM 0 H LEU A 545 12.641 15.175 -18.495 1.00 0.00 H new ATOM 0 HA LEU A 545 13.782 17.456 -17.289 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.980 15.677 -19.434 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.849 16.654 -18.267 1.00 0.00 H new ATOM 0 HG LEU A 545 14.028 14.377 -17.450 1.00 0.00 H new ATOM 0 HD11 LEU A 545 16.062 13.005 -17.228 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.773 13.488 -18.916 1.00 0.00 H new ATOM 0 HD13 LEU A 545 17.021 14.317 -17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 545 15.350 14.468 -15.372 1.00 0.00 H new ATOM 0 HD22 LEU A 545 16.281 15.835 -16.030 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.540 16.017 -15.707 1.00 0.00 H new ATOM 1497 N SER A 546 13.002 17.729 -20.436 1.00 0.00 N ATOM 1498 CA SER A 546 12.906 18.669 -21.545 1.00 0.00 C ATOM 1499 C SER A 546 11.935 19.791 -21.198 1.00 0.00 C ATOM 1500 O SER A 546 12.144 20.952 -21.563 1.00 0.00 O ATOM 1501 CB SER A 546 12.445 17.950 -22.814 1.00 0.00 C ATOM 1502 OG SER A 546 13.527 17.290 -23.448 1.00 0.00 O ATOM 0 H SER A 546 12.485 16.860 -20.571 1.00 0.00 H new ATOM 0 HA SER A 546 13.892 19.097 -21.725 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.669 17.226 -22.564 1.00 0.00 H new ATOM 0 HB3 SER A 546 12.000 18.669 -23.502 1.00 0.00 H new ATOM 0 HG SER A 546 13.206 16.837 -24.255 1.00 0.00 H new ATOM 1508 N LEU A 547 10.877 19.435 -20.477 1.00 0.00 N ATOM 1509 CA LEU A 547 9.871 20.402 -20.065 1.00 0.00 C ATOM 1510 C LEU A 547 10.492 21.468 -19.177 1.00 0.00 C ATOM 1511 O LEU A 547 10.111 22.637 -19.232 1.00 0.00 O ATOM 1512 CB LEU A 547 8.727 19.700 -19.330 1.00 0.00 C ATOM 1513 CG LEU A 547 7.875 18.773 -20.199 1.00 0.00 C ATOM 1514 CD1 LEU A 547 7.151 17.749 -19.339 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.883 19.581 -21.022 1.00 0.00 C ATOM 0 H LEU A 547 10.695 18.481 -20.166 1.00 0.00 H new ATOM 0 HA LEU A 547 9.469 20.884 -20.956 1.00 0.00 H new ATOM 0 HB2 LEU A 547 9.145 19.120 -18.507 1.00 0.00 H new ATOM 0 HB3 LEU A 547 8.079 20.457 -18.889 1.00 0.00 H new ATOM 0 HG LEU A 547 8.534 18.238 -20.883 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.550 17.099 -19.975 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.881 17.150 -18.794 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.502 18.263 -18.630 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.284 18.907 -21.635 1.00 0.00 H new ATOM 0 HD22 LEU A 547 6.229 20.142 -20.355 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.424 20.273 -21.667 1.00 0.00 H new ATOM 1527 N LEU A 548 11.462 21.060 -18.365 1.00 0.00 N ATOM 1528 CA LEU A 548 12.141 21.989 -17.477 1.00 0.00 C ATOM 1529 C LEU A 548 13.318 22.632 -18.202 1.00 0.00 C ATOM 1530 O LEU A 548 13.658 23.788 -17.945 1.00 0.00 O ATOM 1531 CB LEU A 548 12.571 21.268 -16.181 1.00 0.00 C ATOM 1532 CG LEU A 548 14.034 21.425 -15.740 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.971 20.782 -16.751 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.382 22.892 -15.523 1.00 0.00 C ATOM 0 H LEU A 548 11.792 20.097 -18.305 1.00 0.00 H new ATOM 0 HA LEU A 548 11.459 22.789 -17.188 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.934 21.623 -15.370 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.368 20.204 -16.304 1.00 0.00 H new ATOM 0 HG LEU A 548 14.161 20.910 -14.788 1.00 0.00 H new ATOM 0 HD11 LEU A 548 16.002 20.904 -16.420 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.741 19.720 -16.836 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.842 21.260 -17.722 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.423 22.977 -15.211 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.236 23.442 -16.453 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.737 23.308 -14.750 1.00 0.00 H new ATOM 1546 N TYR A 549 13.924 21.891 -19.129 1.00 0.00 N ATOM 1547 CA TYR A 549 15.044 22.422 -19.896 1.00 0.00 C ATOM 1548 C TYR A 549 14.645 23.733 -20.561 1.00 0.00 C ATOM 1549 O TYR A 549 15.495 24.573 -20.856 1.00 0.00 O ATOM 1550 CB TYR A 549 15.513 21.422 -20.952 1.00 0.00 C ATOM 1551 CG TYR A 549 16.628 20.515 -20.478 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.708 21.026 -19.769 1.00 0.00 C ATOM 1553 CD2 TYR A 549 16.602 19.151 -20.741 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.730 20.203 -19.335 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.620 18.322 -20.310 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.681 18.853 -19.608 1.00 0.00 C ATOM 1557 OH TYR A 549 19.697 18.030 -19.178 1.00 0.00 O ATOM 0 H TYR A 549 13.661 20.934 -19.363 1.00 0.00 H new ATOM 0 HA TYR A 549 15.871 22.603 -19.209 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.666 20.810 -21.262 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.851 21.968 -21.833 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.750 22.083 -19.554 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.773 18.732 -21.291 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.563 20.616 -18.785 1.00 0.00 H new ATOM 0 HE2 TYR A 549 17.585 17.264 -20.522 1.00 0.00 H new ATOM 0 HH TYR A 549 20.352 18.555 -18.673 1.00 0.00 H new ATOM 1567 N ASN A 550 13.338 23.914 -20.775 1.00 0.00 N ATOM 1568 CA ASN A 550 12.827 25.141 -21.382 1.00 0.00 C ATOM 1569 C ASN A 550 13.454 26.358 -20.708 1.00 0.00 C ATOM 1570 O ASN A 550 13.630 27.407 -21.328 1.00 0.00 O ATOM 1571 CB ASN A 550 11.303 25.202 -21.266 1.00 0.00 C ATOM 1572 CG ASN A 550 10.608 24.332 -22.294 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.722 24.562 -23.498 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.881 23.325 -21.825 1.00 0.00 N ATOM 0 H ASN A 550 12.620 23.229 -20.538 1.00 0.00 H new ATOM 0 HA ASN A 550 13.094 25.144 -22.439 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.005 24.886 -20.266 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.974 26.234 -21.386 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.390 22.706 -22.471 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.813 23.170 -20.819 1.00 0.00 H new ATOM 1581 N VAL A 551 13.804 26.192 -19.435 1.00 0.00 N ATOM 1582 CA VAL A 551 14.435 27.248 -18.657 1.00 0.00 C ATOM 1583 C VAL A 551 15.925 26.953 -18.501 1.00 0.00 C ATOM 1584 O VAL A 551 16.368 26.500 -17.446 1.00 0.00 O ATOM 1585 CB VAL A 551 13.804 27.374 -17.253 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.125 28.728 -16.637 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.300 27.152 -17.308 1.00 0.00 C ATOM 0 H VAL A 551 13.658 25.325 -18.918 1.00 0.00 H new ATOM 0 HA VAL A 551 14.285 28.186 -19.191 1.00 0.00 H new ATOM 0 HB VAL A 551 14.236 26.599 -16.620 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.671 28.795 -15.648 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.206 28.840 -16.548 1.00 0.00 H new ATOM 0 HG13 VAL A 551 13.729 29.520 -17.273 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.881 27.246 -16.306 1.00 0.00 H new ATOM 0 HG22 VAL A 551 11.846 27.896 -17.963 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.093 26.154 -17.695 1.00 0.00 H new ATOM 1597 N PRO A 552 16.722 27.190 -19.557 1.00 0.00 N ATOM 1598 CA PRO A 552 18.163 26.931 -19.535 1.00 0.00 C ATOM 1599 C PRO A 552 18.837 27.481 -18.281 1.00 0.00 C ATOM 1600 O PRO A 552 19.845 26.945 -17.821 1.00 0.00 O ATOM 1601 CB PRO A 552 18.691 27.646 -20.792 1.00 0.00 C ATOM 1602 CG PRO A 552 17.530 28.407 -21.350 1.00 0.00 C ATOM 1603 CD PRO A 552 16.293 27.718 -20.855 1.00 0.00 C ATOM 0 HA PRO A 552 18.376 25.862 -19.524 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.514 28.316 -20.543 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.073 26.928 -21.518 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.553 29.446 -21.022 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.560 28.416 -22.440 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.456 28.409 -20.755 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.973 26.924 -21.530 1.00 0.00 H new ATOM 1611 N ALA A 553 18.275 28.554 -17.733 1.00 0.00 N ATOM 1612 CA ALA A 553 18.822 29.174 -16.533 1.00 0.00 C ATOM 1613 C ALA A 553 18.627 28.279 -15.313 1.00 0.00 C ATOM 1614 O ALA A 553 19.571 28.013 -14.570 1.00 0.00 O ATOM 1615 CB ALA A 553 18.176 30.532 -16.301 1.00 0.00 C ATOM 0 H ALA A 553 17.441 29.012 -18.101 1.00 0.00 H new ATOM 0 HA ALA A 553 19.893 29.312 -16.682 1.00 0.00 H new ATOM 0 HB1 ALA A 553 18.593 30.985 -15.402 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.371 31.179 -17.157 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.100 30.407 -16.179 1.00 0.00 H new ATOM 1621 N VAL A 554 17.397 27.816 -15.118 1.00 0.00 N ATOM 1622 CA VAL A 554 17.068 26.949 -13.993 1.00 0.00 C ATOM 1623 C VAL A 554 17.488 25.512 -14.281 1.00 0.00 C ATOM 1624 O VAL A 554 18.065 24.837 -13.427 1.00 0.00 O ATOM 1625 CB VAL A 554 15.554 26.982 -13.688 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.204 26.010 -12.571 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.113 28.393 -13.330 1.00 0.00 C ATOM 0 H VAL A 554 16.608 28.028 -15.728 1.00 0.00 H new ATOM 0 HA VAL A 554 17.613 27.320 -13.125 1.00 0.00 H new ATOM 0 HB VAL A 554 15.019 26.671 -14.585 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.133 26.052 -12.375 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.479 24.998 -12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.749 26.283 -11.667 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.044 28.397 -13.118 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.659 28.732 -12.450 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.320 29.062 -14.165 1.00 0.00 H new ATOM 1637 N ALA A 555 17.191 25.054 -15.491 1.00 0.00 N ATOM 1638 CA ALA A 555 17.529 23.698 -15.908 1.00 0.00 C ATOM 1639 C ALA A 555 18.991 23.374 -15.620 1.00 0.00 C ATOM 1640 O ALA A 555 19.333 22.235 -15.311 1.00 0.00 O ATOM 1641 CB ALA A 555 17.238 23.518 -17.389 1.00 0.00 C ATOM 0 H ALA A 555 16.714 25.605 -16.205 1.00 0.00 H new ATOM 0 HA ALA A 555 16.912 23.008 -15.332 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.494 22.502 -17.689 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.179 23.696 -17.576 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.832 24.227 -17.965 1.00 0.00 H new ATOM 1647 N GLU A 556 19.848 24.382 -15.733 1.00 0.00 N ATOM 1648 CA GLU A 556 21.275 24.198 -15.494 1.00 0.00 C ATOM 1649 C GLU A 556 21.571 24.001 -14.011 1.00 0.00 C ATOM 1650 O GLU A 556 22.257 23.053 -13.630 1.00 0.00 O ATOM 1651 CB GLU A 556 22.063 25.396 -16.028 1.00 0.00 C ATOM 1652 CG GLU A 556 22.190 25.414 -17.543 1.00 0.00 C ATOM 1653 CD GLU A 556 23.202 24.408 -18.055 1.00 0.00 C ATOM 1654 OE1 GLU A 556 22.891 23.198 -18.049 1.00 0.00 O ATOM 1655 OE2 GLU A 556 24.306 24.829 -18.461 1.00 0.00 O ATOM 0 H GLU A 556 19.581 25.333 -15.988 1.00 0.00 H new ATOM 0 HA GLU A 556 21.586 23.298 -16.024 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.576 26.315 -15.702 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.060 25.390 -15.588 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.217 25.204 -17.988 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.480 26.413 -17.868 1.00 0.00 H new ATOM 1662 N GLU A 557 21.056 24.897 -13.177 1.00 0.00 N ATOM 1663 CA GLU A 557 21.278 24.804 -11.738 1.00 0.00 C ATOM 1664 C GLU A 557 20.690 23.512 -11.187 1.00 0.00 C ATOM 1665 O GLU A 557 21.331 22.804 -10.408 1.00 0.00 O ATOM 1666 CB GLU A 557 20.661 26.003 -11.012 1.00 0.00 C ATOM 1667 CG GLU A 557 20.830 27.323 -11.747 1.00 0.00 C ATOM 1668 CD GLU A 557 22.255 27.560 -12.210 1.00 0.00 C ATOM 1669 OE1 GLU A 557 23.059 28.084 -11.410 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.566 27.221 -13.371 1.00 0.00 O ATOM 0 H GLU A 557 20.486 25.691 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 557 22.354 24.806 -11.566 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.598 25.816 -10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.113 26.088 -10.024 1.00 0.00 H new ATOM 0 HG2 GLU A 557 20.165 27.341 -12.610 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.525 28.140 -11.093 1.00 0.00 H new ATOM 1677 N ILE A 558 19.462 23.217 -11.594 1.00 0.00 N ATOM 1678 CA ILE A 558 18.776 22.016 -11.140 1.00 0.00 C ATOM 1679 C ILE A 558 19.428 20.752 -11.696 1.00 0.00 C ATOM 1680 O ILE A 558 19.492 19.732 -11.015 1.00 0.00 O ATOM 1681 CB ILE A 558 17.289 22.033 -11.541 1.00 0.00 C ATOM 1682 CG1 ILE A 558 17.145 22.083 -13.062 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.582 23.218 -10.898 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.916 20.726 -13.692 1.00 0.00 C ATOM 0 H ILE A 558 18.921 23.794 -12.238 1.00 0.00 H new ATOM 0 HA ILE A 558 18.854 22.006 -10.053 1.00 0.00 H new ATOM 0 HB ILE A 558 16.822 21.115 -11.183 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.313 22.739 -13.319 1.00 0.00 H new ATOM 0 HG13 ILE A 558 18.044 22.526 -13.490 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.532 23.217 -11.190 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.657 23.142 -9.813 1.00 0.00 H new ATOM 0 HG23 ILE A 558 17.050 24.145 -11.230 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.823 20.837 -14.772 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.759 20.073 -13.466 1.00 0.00 H new ATOM 0 HD13 ILE A 558 16.001 20.289 -13.292 1.00 0.00 H new ATOM 1696 N GLN A 559 19.907 20.820 -12.936 1.00 0.00 N ATOM 1697 CA GLN A 559 20.544 19.665 -13.565 1.00 0.00 C ATOM 1698 C GLN A 559 21.750 19.197 -12.760 1.00 0.00 C ATOM 1699 O GLN A 559 21.984 17.997 -12.616 1.00 0.00 O ATOM 1700 CB GLN A 559 20.972 20.004 -14.995 1.00 0.00 C ATOM 1701 CG GLN A 559 19.919 19.669 -16.039 1.00 0.00 C ATOM 1702 CD GLN A 559 19.772 18.176 -16.262 1.00 0.00 C ATOM 1703 OE1 GLN A 559 20.644 17.536 -16.850 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.665 17.614 -15.791 1.00 0.00 N ATOM 0 H GLN A 559 19.867 21.655 -13.521 1.00 0.00 H new ATOM 0 HA GLN A 559 19.814 18.856 -13.593 1.00 0.00 H new ATOM 0 HB2 GLN A 559 21.205 21.067 -15.054 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.889 19.463 -15.229 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.960 20.082 -15.727 1.00 0.00 H new ATOM 0 HG3 GLN A 559 20.182 20.149 -16.982 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.969 18.183 -15.310 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.511 16.613 -15.910 1.00 0.00 H new ATOM 1713 N ASP A 560 22.516 20.148 -12.238 1.00 0.00 N ATOM 1714 CA ASP A 560 23.698 19.828 -11.451 1.00 0.00 C ATOM 1715 C ASP A 560 23.319 19.060 -10.187 1.00 0.00 C ATOM 1716 O ASP A 560 23.834 17.972 -9.931 1.00 0.00 O ATOM 1717 CB ASP A 560 24.452 21.107 -11.080 1.00 0.00 C ATOM 1718 CG ASP A 560 25.952 20.959 -11.238 1.00 0.00 C ATOM 1719 OD1 ASP A 560 26.392 20.465 -12.296 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.688 21.339 -10.302 1.00 0.00 O ATOM 0 H ASP A 560 22.339 21.147 -12.346 1.00 0.00 H new ATOM 0 HA ASP A 560 24.347 19.196 -12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 560 24.102 21.927 -11.707 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.223 21.375 -10.049 1.00 0.00 H new ATOM 1725 N GLU A 561 22.419 19.637 -9.399 1.00 0.00 N ATOM 1726 CA GLU A 561 21.976 19.007 -8.159 1.00 0.00 C ATOM 1727 C GLU A 561 21.087 17.799 -8.438 1.00 0.00 C ATOM 1728 O GLU A 561 21.048 16.853 -7.650 1.00 0.00 O ATOM 1729 CB GLU A 561 21.227 20.016 -7.288 1.00 0.00 C ATOM 1730 CG GLU A 561 20.023 20.641 -7.975 1.00 0.00 C ATOM 1731 CD GLU A 561 19.848 22.105 -7.625 1.00 0.00 C ATOM 1732 OE1 GLU A 561 20.792 22.888 -7.859 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.766 22.469 -7.119 1.00 0.00 O ATOM 0 H GLU A 561 21.982 20.538 -9.595 1.00 0.00 H new ATOM 0 HA GLU A 561 22.862 18.662 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.897 19.520 -6.375 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.915 20.807 -6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 561 20.132 20.540 -9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 561 19.124 20.094 -7.693 1.00 0.00 H new ATOM 1740 N VAL A 562 20.373 17.833 -9.558 1.00 0.00 N ATOM 1741 CA VAL A 562 19.489 16.735 -9.928 1.00 0.00 C ATOM 1742 C VAL A 562 20.293 15.509 -10.349 1.00 0.00 C ATOM 1743 O VAL A 562 20.026 14.396 -9.898 1.00 0.00 O ATOM 1744 CB VAL A 562 18.523 17.149 -11.061 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.921 15.931 -11.750 1.00 0.00 C ATOM 1746 CG2 VAL A 562 17.427 18.046 -10.511 1.00 0.00 C ATOM 0 H VAL A 562 20.389 18.606 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 562 18.897 16.482 -9.049 1.00 0.00 H new ATOM 0 HB VAL A 562 19.093 17.703 -11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 562 17.246 16.257 -12.542 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.719 15.325 -12.180 1.00 0.00 H new ATOM 0 HG13 VAL A 562 17.367 15.338 -11.022 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.752 18.332 -11.318 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.869 17.510 -9.744 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.873 18.941 -10.077 1.00 0.00 H new ATOM 1756 N ASP A 563 21.280 15.721 -11.211 1.00 0.00 N ATOM 1757 CA ASP A 563 22.122 14.630 -11.683 1.00 0.00 C ATOM 1758 C ASP A 563 22.850 13.971 -10.517 1.00 0.00 C ATOM 1759 O ASP A 563 23.153 12.779 -10.556 1.00 0.00 O ATOM 1760 CB ASP A 563 23.133 15.142 -12.710 1.00 0.00 C ATOM 1761 CG ASP A 563 22.586 15.119 -14.124 1.00 0.00 C ATOM 1762 OD1 ASP A 563 21.887 14.144 -14.473 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.856 16.074 -14.881 1.00 0.00 O ATOM 0 H ASP A 563 21.516 16.636 -11.596 1.00 0.00 H new ATOM 0 HA ASP A 563 21.482 13.887 -12.159 1.00 0.00 H new ATOM 0 HB2 ASP A 563 23.423 16.161 -12.453 1.00 0.00 H new ATOM 0 HB3 ASP A 563 24.035 14.532 -12.663 1.00 0.00 H new ATOM 1768 N GLU A 564 23.125 14.755 -9.479 1.00 0.00 N ATOM 1769 CA GLU A 564 23.814 14.244 -8.300 1.00 0.00 C ATOM 1770 C GLU A 564 22.852 13.494 -7.385 1.00 0.00 C ATOM 1771 O GLU A 564 23.266 12.642 -6.598 1.00 0.00 O ATOM 1772 CB GLU A 564 24.473 15.391 -7.534 1.00 0.00 C ATOM 1773 CG GLU A 564 25.745 15.910 -8.188 1.00 0.00 C ATOM 1774 CD GLU A 564 26.963 15.763 -7.296 1.00 0.00 C ATOM 1775 OE1 GLU A 564 27.449 14.624 -7.137 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.429 16.789 -6.756 1.00 0.00 O ATOM 0 H GLU A 564 22.882 15.744 -9.431 1.00 0.00 H new ATOM 0 HA GLU A 564 24.583 13.548 -8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.761 16.211 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.705 15.055 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.915 15.372 -9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.613 16.961 -8.446 1.00 0.00 H new ATOM 1783 N LEU A 565 21.570 13.821 -7.488 1.00 0.00 N ATOM 1784 CA LEU A 565 20.549 13.183 -6.666 1.00 0.00 C ATOM 1785 C LEU A 565 20.127 11.838 -7.257 1.00 0.00 C ATOM 1786 O LEU A 565 19.824 10.897 -6.525 1.00 0.00 O ATOM 1787 CB LEU A 565 19.335 14.124 -6.520 1.00 0.00 C ATOM 1788 CG LEU A 565 17.995 13.616 -7.085 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.048 13.229 -5.958 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.358 14.673 -7.976 1.00 0.00 C ATOM 0 H LEU A 565 21.212 14.525 -8.133 1.00 0.00 H new ATOM 0 HA LEU A 565 20.967 12.990 -5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 565 19.198 14.340 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.575 15.068 -7.010 1.00 0.00 H new ATOM 0 HG LEU A 565 18.192 12.729 -7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.108 12.873 -6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.500 12.439 -5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.858 14.098 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.412 14.298 -8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 565 17.177 15.578 -7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 565 18.028 14.902 -8.805 1.00 0.00 H new ATOM 1802 N LEU A 566 20.082 11.768 -8.582 1.00 0.00 N ATOM 1803 CA LEU A 566 19.663 10.551 -9.267 1.00 0.00 C ATOM 1804 C LEU A 566 20.818 9.576 -9.496 1.00 0.00 C ATOM 1805 O LEU A 566 20.591 8.376 -9.654 1.00 0.00 O ATOM 1806 CB LEU A 566 18.993 10.906 -10.594 1.00 0.00 C ATOM 1807 CG LEU A 566 17.693 11.704 -10.458 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.542 12.690 -11.606 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.496 10.767 -10.391 1.00 0.00 C ATOM 0 H LEU A 566 20.330 12.538 -9.203 1.00 0.00 H new ATOM 0 HA LEU A 566 18.948 10.044 -8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.695 11.480 -11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.783 9.985 -11.138 1.00 0.00 H new ATOM 0 HG LEU A 566 17.736 12.272 -9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.612 13.246 -11.488 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.382 13.384 -11.602 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.524 12.148 -12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.581 11.352 -10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.450 10.169 -11.301 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.598 10.108 -9.529 1.00 0.00 H new ATOM 1821 N GLN A 567 22.052 10.076 -9.517 1.00 0.00 N ATOM 1822 CA GLN A 567 23.203 9.200 -9.733 1.00 0.00 C ATOM 1823 C GLN A 567 23.380 8.240 -8.562 1.00 0.00 C ATOM 1824 O GLN A 567 23.343 7.022 -8.734 1.00 0.00 O ATOM 1825 CB GLN A 567 24.487 10.005 -9.945 1.00 0.00 C ATOM 1826 CG GLN A 567 24.682 11.151 -8.967 1.00 0.00 C ATOM 1827 CD GLN A 567 25.736 10.853 -7.917 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.365 9.796 -7.935 1.00 0.00 O ATOM 1829 NE2 GLN A 567 25.933 11.788 -6.995 1.00 0.00 N ATOM 0 H GLN A 567 22.279 11.062 -9.390 1.00 0.00 H new ATOM 0 HA GLN A 567 23.007 8.624 -10.637 1.00 0.00 H new ATOM 0 HB2 GLN A 567 25.340 9.331 -9.869 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.486 10.406 -10.959 1.00 0.00 H new ATOM 0 HG2 GLN A 567 24.967 12.048 -9.517 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.734 11.367 -8.473 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.388 12.650 -7.018 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.629 11.644 -6.263 1.00 0.00 H new ATOM 1838 N LYS A 568 23.570 8.796 -7.374 1.00 0.00 N ATOM 1839 CA LYS A 568 23.752 7.992 -6.171 1.00 0.00 C ATOM 1840 C LYS A 568 22.528 7.118 -5.906 1.00 0.00 C ATOM 1841 O LYS A 568 22.626 6.083 -5.248 1.00 0.00 O ATOM 1842 CB LYS A 568 24.019 8.894 -4.965 1.00 0.00 C ATOM 1843 CG LYS A 568 25.487 9.245 -4.780 1.00 0.00 C ATOM 1844 CD LYS A 568 26.348 7.997 -4.653 1.00 0.00 C ATOM 1845 CE LYS A 568 27.126 7.722 -5.929 1.00 0.00 C ATOM 1846 NZ LYS A 568 28.313 8.613 -6.059 1.00 0.00 N ATOM 0 H LYS A 568 23.602 9.803 -7.216 1.00 0.00 H new ATOM 0 HA LYS A 568 24.612 7.341 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 568 23.445 9.814 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 568 23.656 8.399 -4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 568 25.829 9.840 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 568 25.605 9.862 -3.889 1.00 0.00 H new ATOM 0 HD2 LYS A 568 27.042 8.116 -3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 568 25.716 7.140 -4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 568 27.450 6.681 -5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.472 7.861 -6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 29.133 8.055 -6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 28.113 9.357 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 28.522 9.049 -5.138 1.00 0.00 H new ATOM 1860 N GLU A 569 21.376 7.542 -6.422 1.00 0.00 N ATOM 1861 CA GLU A 569 20.135 6.796 -6.238 1.00 0.00 C ATOM 1862 C GLU A 569 20.286 5.356 -6.723 1.00 0.00 C ATOM 1863 O GLU A 569 21.229 5.088 -7.497 1.00 0.00 O ATOM 1864 CB GLU A 569 18.990 7.482 -6.986 1.00 0.00 C ATOM 1865 CG GLU A 569 18.127 8.365 -6.099 1.00 0.00 C ATOM 1866 CD GLU A 569 17.232 7.566 -5.173 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.878 6.422 -5.531 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.885 8.083 -4.091 1.00 0.00 O ATOM 1869 OXT GLU A 569 19.460 4.508 -6.324 1.00 0.00 O ATOM 0 H GLU A 569 21.277 8.397 -6.970 1.00 0.00 H new ATOM 0 HA GLU A 569 19.906 6.777 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 569 19.405 8.086 -7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.362 6.721 -7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.769 9.015 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.511 9.011 -6.725 1.00 0.00 H new TER 1876 GLU A 569