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 497 TYR OH : rot -36:sc= -0.756 USER MOD Set 1.2: A 544 SER OG : rot 130:sc= -2.28 USER MOD Set 2.1: A 489 HIS : no HD1:sc= -0.0292 K(o=-3.6,f=-4.5) USER MOD Set 2.2: A 493 MET CE :methyl -165:sc= -3.56! (180deg=-5.19!) USER MOD Single : A 464 MET CE :methyl -152:sc= -0.139 (180deg=-0.812) USER MOD Single : A 466 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.29) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.94 F(o=-4.9!,f=-1.9) USER MOD Single : A 476 TYR OH : rot 180:sc= -2.7! USER MOD Single : A 478 THR OG1 : rot 63:sc= 0.564 USER MOD Single : A 481 GLN : amide:sc= -0.097 X(o=-0.097,f=-0.097) USER MOD Single : A 492 ASN :FLIP amide:sc= -0.0353 F(o=-0.62,f=-0.035) 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 502 GLN : amide:sc= 0.436 K(o=0.44,f=-0.11) USER MOD Single : A 503 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.47) USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 507 HIS : no HE2:sc= -0.193 K(o=-0.19,f=-1) USER MOD Single : A 508 THR OG1 : rot 170:sc= 0 USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= -0.21 K(o=-0.21,f=-0.83) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 517 MET CE :methyl -170:sc= -1 (180deg=-1.23) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 531 MET CE :methyl -133:sc= -0.144 (180deg=-2.24!) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.3) USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl 170:sc= -4.6! (180deg=-4.74!) USER MOD Single : A 542 ASN : amide:sc= -0.493 K(o=-0.49,f=-1.6) USER MOD Single : A 543 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.0031) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 549 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= -1.99 X(o=-2,f=-2.2) USER MOD Single : A 559 GLN :FLIP amide:sc= -0.428 F(o=-1.5,f=-0.43) USER MOD Single : A 567 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.4) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -7.926 0.710 -11.585 1.00 0.00 N ATOM 2 CA ARG A 460 -7.959 2.083 -11.018 1.00 0.00 C ATOM 3 C ARG A 460 -6.577 2.515 -10.539 1.00 0.00 C ATOM 4 O ARG A 460 -6.241 3.698 -10.565 1.00 0.00 O ATOM 5 CB ARG A 460 -8.957 2.108 -9.857 1.00 0.00 C ATOM 6 CG ARG A 460 -10.193 2.949 -10.135 1.00 0.00 C ATOM 7 CD ARG A 460 -10.961 3.250 -8.859 1.00 0.00 C ATOM 8 NE ARG A 460 -11.822 4.421 -9.002 1.00 0.00 N ATOM 9 CZ ARG A 460 -11.383 5.676 -8.935 1.00 0.00 C ATOM 10 NH1 ARG A 460 -10.096 5.925 -8.728 1.00 0.00 N ATOM 11 NH2 ARG A 460 -12.233 6.683 -9.076 1.00 0.00 N ATOM 0 HA ARG A 460 -8.269 2.784 -11.793 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -9.265 1.087 -9.632 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.458 2.493 -8.968 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -9.898 3.884 -10.613 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -10.842 2.424 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -11.567 2.385 -8.588 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -10.258 3.415 -8.043 1.00 0.00 H new ATOM 0 HE ARG A 460 -12.818 4.268 -9.163 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -9.438 5.153 -8.619 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -9.765 6.888 -8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -13.223 6.496 -9.236 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -11.897 7.645 -9.025 1.00 0.00 H new ATOM 27 N VAL A 461 -5.779 1.546 -10.102 1.00 0.00 N ATOM 28 CA VAL A 461 -4.433 1.825 -9.617 1.00 0.00 C ATOM 29 C VAL A 461 -3.584 2.480 -10.703 1.00 0.00 C ATOM 30 O VAL A 461 -2.838 3.421 -10.438 1.00 0.00 O ATOM 31 CB VAL A 461 -3.729 0.540 -9.135 1.00 0.00 C ATOM 32 CG1 VAL A 461 -2.278 0.824 -8.773 1.00 0.00 C ATOM 33 CG2 VAL A 461 -4.472 -0.063 -7.952 1.00 0.00 C ATOM 0 H VAL A 461 -6.042 0.561 -10.074 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.536 2.510 -8.775 1.00 0.00 H new ATOM 0 HB VAL A 461 -3.739 -0.183 -9.950 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -1.800 -0.096 -8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -1.753 1.206 -9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -2.241 1.566 -7.975 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -3.961 -0.969 -7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -4.496 0.656 -7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -5.491 -0.308 -8.249 1.00 0.00 H new ATOM 43 N GLU A 462 -3.702 1.974 -11.924 1.00 0.00 N ATOM 44 CA GLU A 462 -2.944 2.508 -13.049 1.00 0.00 C ATOM 45 C GLU A 462 -3.136 4.015 -13.158 1.00 0.00 C ATOM 46 O GLU A 462 -2.173 4.772 -13.279 1.00 0.00 O ATOM 47 CB GLU A 462 -3.376 1.835 -14.353 1.00 0.00 C ATOM 48 CG GLU A 462 -4.884 1.698 -14.505 1.00 0.00 C ATOM 49 CD GLU A 462 -5.304 0.307 -14.937 1.00 0.00 C ATOM 50 OE1 GLU A 462 -4.940 -0.665 -14.242 1.00 0.00 O ATOM 51 OE2 GLU A 462 -5.996 0.188 -15.969 1.00 0.00 O ATOM 0 H GLU A 462 -4.315 1.194 -12.161 1.00 0.00 H new ATOM 0 HA GLU A 462 -1.888 2.300 -12.876 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -2.987 2.409 -15.193 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -2.924 0.845 -14.407 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -5.364 1.940 -13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -5.239 2.424 -15.237 1.00 0.00 H new ATOM 58 N ALA A 463 -4.391 4.439 -13.107 1.00 0.00 N ATOM 59 CA ALA A 463 -4.723 5.855 -13.193 1.00 0.00 C ATOM 60 C ALA A 463 -4.138 6.621 -12.011 1.00 0.00 C ATOM 61 O ALA A 463 -3.786 7.794 -12.131 1.00 0.00 O ATOM 62 CB ALA A 463 -6.232 6.042 -13.252 1.00 0.00 C ATOM 0 H ALA A 463 -5.197 3.822 -13.006 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.285 6.254 -14.108 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.465 7.105 -13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.628 5.530 -14.129 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.686 5.625 -12.353 1.00 0.00 H new ATOM 68 N MET A 464 -4.034 5.946 -10.870 1.00 0.00 N ATOM 69 CA MET A 464 -3.487 6.558 -9.665 1.00 0.00 C ATOM 70 C MET A 464 -2.004 6.867 -9.841 1.00 0.00 C ATOM 71 O MET A 464 -1.513 7.893 -9.370 1.00 0.00 O ATOM 72 CB MET A 464 -3.687 5.634 -8.461 1.00 0.00 C ATOM 73 CG MET A 464 -5.149 5.354 -8.147 1.00 0.00 C ATOM 74 SD MET A 464 -5.641 5.950 -6.517 1.00 0.00 S ATOM 75 CE MET A 464 -4.494 5.057 -5.471 1.00 0.00 C ATOM 0 H MET A 464 -4.322 4.974 -10.755 1.00 0.00 H new ATOM 0 HA MET A 464 -4.019 7.493 -9.488 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.177 4.689 -8.649 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.215 6.082 -7.587 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.775 5.825 -8.905 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.329 4.281 -8.206 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.940 4.905 -4.488 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.269 4.090 -5.921 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.574 5.632 -5.366 1.00 0.00 H new ATOM 85 N LEU A 465 -1.296 5.972 -10.524 1.00 0.00 N ATOM 86 CA LEU A 465 0.130 6.149 -10.765 1.00 0.00 C ATOM 87 C LEU A 465 0.382 7.346 -11.676 1.00 0.00 C ATOM 88 O LEU A 465 1.379 8.053 -11.529 1.00 0.00 O ATOM 89 CB LEU A 465 0.724 4.885 -11.390 1.00 0.00 C ATOM 90 CG LEU A 465 0.580 3.619 -10.546 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.426 2.397 -11.439 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.776 3.458 -9.621 1.00 0.00 C ATOM 0 H LEU A 465 -1.688 5.117 -10.920 1.00 0.00 H new ATOM 0 HA LEU A 465 0.615 6.335 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.247 4.716 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.783 5.056 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.318 3.712 -9.935 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.325 1.505 -10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.462 2.510 -12.061 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.305 2.299 -12.076 1.00 0.00 H new ATOM 0 HD21 LEU A 465 1.657 2.552 -9.027 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.688 3.386 -10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 465 1.842 4.320 -8.958 1.00 0.00 H new ATOM 104 N ASN A 466 -0.530 7.569 -12.617 1.00 0.00 N ATOM 105 CA ASN A 466 -0.408 8.681 -13.551 1.00 0.00 C ATOM 106 C ASN A 466 -0.625 10.013 -12.841 1.00 0.00 C ATOM 107 O ASN A 466 0.134 10.962 -13.037 1.00 0.00 O ATOM 108 CB ASN A 466 -1.414 8.527 -14.694 1.00 0.00 C ATOM 109 CG ASN A 466 -1.274 7.200 -15.413 1.00 0.00 C ATOM 110 OD1 ASN A 466 -0.169 6.686 -15.582 1.00 0.00 O ATOM 111 ND2 ASN A 466 -2.398 6.639 -15.843 1.00 0.00 N ATOM 0 H ASN A 466 -1.361 6.994 -12.752 1.00 0.00 H new ATOM 0 HA ASN A 466 0.601 8.670 -13.962 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.426 8.618 -14.298 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.277 9.340 -15.407 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -2.367 5.746 -16.335 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -3.293 7.101 -15.681 1.00 0.00 H new ATOM 118 N ASP A 467 -1.662 10.075 -12.012 1.00 0.00 N ATOM 119 CA ASP A 467 -1.975 11.291 -11.271 1.00 0.00 C ATOM 120 C ASP A 467 -0.815 11.679 -10.359 1.00 0.00 C ATOM 121 O ASP A 467 -0.389 12.834 -10.336 1.00 0.00 O ATOM 122 CB ASP A 467 -3.250 11.099 -10.447 1.00 0.00 C ATOM 123 CG ASP A 467 -4.434 11.841 -11.033 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.549 11.889 -12.276 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.247 12.376 -10.250 1.00 0.00 O ATOM 0 H ASP A 467 -2.299 9.298 -11.837 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.137 12.096 -11.988 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.484 10.036 -10.387 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.076 11.445 -9.428 1.00 0.00 H new ATOM 130 N ARG A 468 -0.307 10.705 -9.612 1.00 0.00 N ATOM 131 CA ARG A 468 0.807 10.941 -8.699 1.00 0.00 C ATOM 132 C ARG A 468 2.018 11.481 -9.450 1.00 0.00 C ATOM 133 O ARG A 468 2.813 12.244 -8.900 1.00 0.00 O ATOM 134 CB ARG A 468 1.180 9.647 -7.971 1.00 0.00 C ATOM 135 CG ARG A 468 0.379 9.409 -6.702 1.00 0.00 C ATOM 136 CD ARG A 468 0.438 7.952 -6.271 1.00 0.00 C ATOM 137 NE ARG A 468 1.571 7.685 -5.387 1.00 0.00 N ATOM 138 CZ ARG A 468 2.795 7.383 -5.816 1.00 0.00 C ATOM 139 NH1 ARG A 468 3.055 7.301 -7.116 1.00 0.00 N ATOM 140 NH2 ARG A 468 3.766 7.158 -4.941 1.00 0.00 N ATOM 0 H ARG A 468 -0.649 9.744 -9.620 1.00 0.00 H new ATOM 0 HA ARG A 468 0.493 11.685 -7.966 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.033 8.805 -8.647 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.241 9.673 -7.721 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.765 10.042 -5.903 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.659 9.699 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -0.489 7.687 -5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 468 0.510 7.316 -7.153 1.00 0.00 H new ATOM 0 HE ARG A 468 1.415 7.733 -4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 468 2.314 7.470 -7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 468 3.996 7.069 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 468 3.575 7.216 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 468 4.704 6.927 -5.268 1.00 0.00 H new ATOM 154 N ARG A 469 2.153 11.080 -10.710 1.00 0.00 N ATOM 155 CA ARG A 469 3.268 11.523 -11.538 1.00 0.00 C ATOM 156 C ARG A 469 2.970 12.881 -12.165 1.00 0.00 C ATOM 157 O ARG A 469 3.797 13.792 -12.116 1.00 0.00 O ATOM 158 CB ARG A 469 3.559 10.490 -12.630 1.00 0.00 C ATOM 159 CG ARG A 469 4.650 10.910 -13.602 1.00 0.00 C ATOM 160 CD ARG A 469 4.312 10.511 -15.030 1.00 0.00 C ATOM 161 NE ARG A 469 4.392 9.066 -15.229 1.00 0.00 N ATOM 162 CZ ARG A 469 3.782 8.418 -16.219 1.00 0.00 C ATOM 163 NH1 ARG A 469 3.052 9.084 -17.106 1.00 0.00 N ATOM 164 NH2 ARG A 469 3.903 7.102 -16.324 1.00 0.00 N ATOM 0 H ARG A 469 1.504 10.449 -11.180 1.00 0.00 H new ATOM 0 HA ARG A 469 4.148 11.624 -10.902 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.848 9.550 -12.159 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.643 10.299 -13.188 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.790 11.990 -13.549 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.595 10.452 -13.310 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.307 10.855 -15.274 1.00 0.00 H new ATOM 0 HD3 ARG A 469 4.996 11.010 -15.717 1.00 0.00 H new ATOM 0 HE ARG A 469 4.948 8.521 -14.570 1.00 0.00 H new ATOM 0 HH11 ARG A 469 2.957 10.097 -17.031 1.00 0.00 H new ATOM 0 HH12 ARG A 469 2.587 8.583 -17.863 1.00 0.00 H new ATOM 0 HH21 ARG A 469 4.464 6.586 -15.646 1.00 0.00 H new ATOM 0 HH22 ARG A 469 3.435 6.606 -17.083 1.00 0.00 H new ATOM 178 N ARG A 470 1.787 13.010 -12.753 1.00 0.00 N ATOM 179 CA ARG A 470 1.383 14.257 -13.386 1.00 0.00 C ATOM 180 C ARG A 470 1.383 15.397 -12.370 1.00 0.00 C ATOM 181 O ARG A 470 1.962 16.455 -12.613 1.00 0.00 O ATOM 182 CB ARG A 470 -0.002 14.094 -14.029 1.00 0.00 C ATOM 183 CG ARG A 470 -0.828 15.371 -14.070 1.00 0.00 C ATOM 184 CD ARG A 470 -1.636 15.543 -12.794 1.00 0.00 C ATOM 185 NE ARG A 470 -2.986 16.034 -13.064 1.00 0.00 N ATOM 186 CZ ARG A 470 -3.897 15.359 -13.759 1.00 0.00 C ATOM 187 NH1 ARG A 470 -3.612 14.159 -14.253 1.00 0.00 N ATOM 188 NH2 ARG A 470 -5.099 15.882 -13.960 1.00 0.00 N ATOM 0 H ARG A 470 1.091 12.266 -12.804 1.00 0.00 H new ATOM 0 HA ARG A 470 2.100 14.505 -14.169 1.00 0.00 H new ATOM 0 HB2 ARG A 470 0.124 13.724 -15.047 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.557 13.334 -13.480 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.170 16.229 -14.205 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.499 15.346 -14.928 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -1.695 14.589 -12.271 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -1.123 16.239 -12.131 1.00 0.00 H new ATOM 0 HE ARG A 470 -3.245 16.950 -12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -2.690 13.750 -14.100 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -4.315 13.646 -14.785 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -5.325 16.802 -13.582 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -5.798 15.364 -14.493 1.00 0.00 H new ATOM 202 N LEU A 471 0.735 15.173 -11.231 1.00 0.00 N ATOM 203 CA LEU A 471 0.667 16.184 -10.184 1.00 0.00 C ATOM 204 C LEU A 471 2.063 16.512 -9.661 1.00 0.00 C ATOM 205 O LEU A 471 2.377 17.672 -9.398 1.00 0.00 O ATOM 206 CB LEU A 471 -0.245 15.719 -9.041 1.00 0.00 C ATOM 207 CG LEU A 471 0.411 14.821 -7.987 1.00 0.00 C ATOM 208 CD1 LEU A 471 1.001 15.659 -6.863 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.599 13.825 -7.436 1.00 0.00 C ATOM 0 H LEU A 471 0.251 14.303 -11.011 1.00 0.00 H new ATOM 0 HA LEU A 471 0.241 17.091 -10.612 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.647 16.600 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.091 15.183 -9.472 1.00 0.00 H new ATOM 0 HG LEU A 471 1.220 14.266 -8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.462 15.004 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.754 16.334 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.210 16.240 -6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.118 13.194 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.428 14.364 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.976 13.202 -8.247 1.00 0.00 H new ATOM 221 N ALA A 472 2.904 15.487 -9.526 1.00 0.00 N ATOM 222 CA ALA A 472 4.266 15.687 -9.048 1.00 0.00 C ATOM 223 C ALA A 472 5.057 16.517 -10.049 1.00 0.00 C ATOM 224 O ALA A 472 5.828 17.400 -9.673 1.00 0.00 O ATOM 225 CB ALA A 472 4.949 14.349 -8.802 1.00 0.00 C ATOM 0 H ALA A 472 2.666 14.518 -9.740 1.00 0.00 H new ATOM 0 HA ALA A 472 4.227 16.227 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.965 14.519 -8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.391 13.788 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.981 13.781 -9.731 1.00 0.00 H new ATOM 231 N LEU A 473 4.841 16.236 -11.329 1.00 0.00 N ATOM 232 CA LEU A 473 5.512 16.962 -12.397 1.00 0.00 C ATOM 233 C LEU A 473 4.955 18.376 -12.487 1.00 0.00 C ATOM 234 O LEU A 473 5.703 19.352 -12.506 1.00 0.00 O ATOM 235 CB LEU A 473 5.319 16.226 -13.728 1.00 0.00 C ATOM 236 CG LEU A 473 6.334 16.547 -14.828 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.256 18.012 -15.225 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.744 16.185 -14.385 1.00 0.00 C ATOM 0 H LEU A 473 4.204 15.508 -11.652 1.00 0.00 H new ATOM 0 HA LEU A 473 6.579 17.018 -12.180 1.00 0.00 H new ATOM 0 HB2 LEU A 473 5.350 15.154 -13.535 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.322 16.453 -14.104 1.00 0.00 H new ATOM 0 HG LEU A 473 6.086 15.944 -15.702 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.986 18.216 -16.008 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.255 18.236 -15.595 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.470 18.636 -14.357 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.448 16.422 -15.183 1.00 0.00 H new ATOM 0 HD22 LEU A 473 8.002 16.754 -13.492 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.793 15.119 -14.162 1.00 0.00 H new ATOM 250 N GLU A 474 3.633 18.476 -12.521 1.00 0.00 N ATOM 251 CA GLU A 474 2.969 19.768 -12.590 1.00 0.00 C ATOM 252 C GLU A 474 3.285 20.596 -11.348 1.00 0.00 C ATOM 253 O GLU A 474 3.245 21.826 -11.382 1.00 0.00 O ATOM 254 CB GLU A 474 1.456 19.576 -12.720 1.00 0.00 C ATOM 255 CG GLU A 474 0.834 20.393 -13.842 1.00 0.00 C ATOM 256 CD GLU A 474 -0.541 19.888 -14.236 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.368 19.650 -13.330 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.789 19.731 -15.449 1.00 0.00 O ATOM 0 H GLU A 474 3.000 17.676 -12.502 1.00 0.00 H new ATOM 0 HA GLU A 474 3.336 20.300 -13.467 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.245 18.520 -12.890 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.981 19.848 -11.777 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.759 21.435 -13.530 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.490 20.367 -14.712 1.00 0.00 H new ATOM 265 N ASN A 475 3.594 19.910 -10.249 1.00 0.00 N ATOM 266 CA ASN A 475 3.909 20.581 -8.995 1.00 0.00 C ATOM 267 C ASN A 475 5.255 21.293 -9.068 1.00 0.00 C ATOM 268 O ASN A 475 5.359 22.467 -8.714 1.00 0.00 O ATOM 269 CB ASN A 475 3.910 19.577 -7.839 1.00 0.00 C ATOM 270 CG ASN A 475 2.622 19.614 -7.040 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.915 18.490 -7.005 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.266 20.640 -6.461 1.00 0.00 N flip ATOM 0 H ASN A 475 3.632 18.892 -10.204 1.00 0.00 H new ATOM 0 HA ASN A 475 3.138 21.331 -8.817 1.00 0.00 H new ATOM 0 HB2 ASN A 475 4.060 18.572 -8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.751 19.789 -7.178 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.840 21.481 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.397 20.649 -5.927 1.00 0.00 H new ATOM 279 N TYR A 476 6.287 20.588 -9.524 1.00 0.00 N ATOM 280 CA TYR A 476 7.609 21.190 -9.626 1.00 0.00 C ATOM 281 C TYR A 476 7.614 22.272 -10.702 1.00 0.00 C ATOM 282 O TYR A 476 8.314 23.277 -10.584 1.00 0.00 O ATOM 283 CB TYR A 476 8.673 20.117 -9.894 1.00 0.00 C ATOM 284 CG TYR A 476 9.158 20.039 -11.324 1.00 0.00 C ATOM 285 CD1 TYR A 476 10.245 20.789 -11.753 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.535 19.203 -12.237 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.697 20.706 -13.055 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.980 19.116 -13.540 1.00 0.00 C ATOM 289 CZ TYR A 476 10.059 19.867 -13.943 1.00 0.00 C ATOM 290 OH TYR A 476 10.504 19.777 -15.241 1.00 0.00 O ATOM 0 H TYR A 476 6.234 19.615 -9.824 1.00 0.00 H new ATOM 0 HA TYR A 476 7.857 21.663 -8.676 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.529 20.306 -9.246 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.267 19.146 -9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.745 21.447 -11.058 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.688 18.611 -11.924 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.544 21.294 -13.375 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.483 18.461 -14.240 1.00 0.00 H new ATOM 0 HH TYR A 476 9.946 19.141 -15.735 1.00 0.00 H new ATOM 300 N ILE A 477 6.807 22.068 -11.741 1.00 0.00 N ATOM 301 CA ILE A 477 6.700 23.038 -12.822 1.00 0.00 C ATOM 302 C ILE A 477 6.192 24.369 -12.279 1.00 0.00 C ATOM 303 O ILE A 477 6.570 25.437 -12.758 1.00 0.00 O ATOM 304 CB ILE A 477 5.753 22.537 -13.932 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.426 21.422 -14.734 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.337 23.678 -14.853 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.755 21.830 -15.335 1.00 0.00 C ATOM 0 H ILE A 477 6.220 21.241 -11.855 1.00 0.00 H new ATOM 0 HA ILE A 477 7.692 23.172 -13.252 1.00 0.00 H new ATOM 0 HB ILE A 477 4.854 22.140 -13.461 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.579 20.560 -14.085 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.756 21.105 -15.533 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.670 23.297 -15.626 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.821 24.444 -14.274 1.00 0.00 H new ATOM 0 HG23 ILE A 477 6.222 24.111 -15.319 1.00 0.00 H new ATOM 0 HD11 ILE A 477 8.176 20.992 -15.890 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.606 22.673 -16.009 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.441 22.119 -14.539 1.00 0.00 H new ATOM 319 N THR A 478 5.337 24.295 -11.268 1.00 0.00 N ATOM 320 CA THR A 478 4.792 25.497 -10.652 1.00 0.00 C ATOM 321 C THR A 478 5.921 26.342 -10.077 1.00 0.00 C ATOM 322 O THR A 478 5.973 27.555 -10.285 1.00 0.00 O ATOM 323 CB THR A 478 3.792 25.127 -9.553 1.00 0.00 C ATOM 324 OG1 THR A 478 2.686 24.427 -10.097 1.00 0.00 O ATOM 325 CG2 THR A 478 3.253 26.326 -8.805 1.00 0.00 C ATOM 0 H THR A 478 5.007 23.421 -10.859 1.00 0.00 H new ATOM 0 HA THR A 478 4.269 26.076 -11.413 1.00 0.00 H new ATOM 0 HB THR A 478 4.349 24.504 -8.853 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.994 23.586 -10.494 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.550 25.993 -8.041 1.00 0.00 H new ATOM 0 HG22 THR A 478 4.077 26.860 -8.332 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.743 26.990 -9.502 1.00 0.00 H new ATOM 333 N ALA A 479 6.837 25.687 -9.371 1.00 0.00 N ATOM 334 CA ALA A 479 7.980 26.372 -8.787 1.00 0.00 C ATOM 335 C ALA A 479 8.865 26.950 -9.885 1.00 0.00 C ATOM 336 O ALA A 479 9.501 27.987 -9.706 1.00 0.00 O ATOM 337 CB ALA A 479 8.776 25.421 -7.906 1.00 0.00 C ATOM 0 H ALA A 479 6.808 24.683 -9.191 1.00 0.00 H new ATOM 0 HA ALA A 479 7.616 27.191 -8.167 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.627 25.949 -7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 479 8.139 25.048 -7.104 1.00 0.00 H new ATOM 0 HB3 ALA A 479 9.133 24.583 -8.505 1.00 0.00 H new ATOM 343 N LEU A 480 8.885 26.272 -11.031 1.00 0.00 N ATOM 344 CA LEU A 480 9.675 26.717 -12.172 1.00 0.00 C ATOM 345 C LEU A 480 9.250 28.119 -12.596 1.00 0.00 C ATOM 346 O LEU A 480 10.084 28.965 -12.913 1.00 0.00 O ATOM 347 CB LEU A 480 9.499 25.750 -13.348 1.00 0.00 C ATOM 348 CG LEU A 480 10.479 24.577 -13.398 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.280 23.780 -14.677 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.915 25.071 -13.294 1.00 0.00 C ATOM 0 H LEU A 480 8.362 25.411 -11.192 1.00 0.00 H new ATOM 0 HA LEU A 480 10.724 26.736 -11.878 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.485 25.351 -13.317 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.591 26.315 -14.275 1.00 0.00 H new ATOM 0 HG LEU A 480 10.282 23.925 -12.547 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.984 22.948 -14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.261 23.395 -14.711 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.452 24.425 -15.538 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.596 24.221 -13.332 1.00 0.00 H new ATOM 0 HD22 LEU A 480 12.129 25.744 -14.124 1.00 0.00 H new ATOM 0 HD23 LEU A 480 12.050 25.602 -12.352 1.00 0.00 H new ATOM 362 N GLN A 481 7.941 28.350 -12.595 1.00 0.00 N ATOM 363 CA GLN A 481 7.387 29.644 -12.978 1.00 0.00 C ATOM 364 C GLN A 481 7.380 30.617 -11.800 1.00 0.00 C ATOM 365 O GLN A 481 7.177 31.818 -11.982 1.00 0.00 O ATOM 366 CB GLN A 481 5.965 29.469 -13.508 1.00 0.00 C ATOM 367 CG GLN A 481 5.861 28.486 -14.662 1.00 0.00 C ATOM 368 CD GLN A 481 6.807 28.819 -15.800 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.820 29.943 -16.302 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.605 27.841 -16.212 1.00 0.00 N ATOM 0 H GLN A 481 7.242 27.655 -12.332 1.00 0.00 H new ATOM 0 HA GLN A 481 8.021 30.060 -13.761 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.323 29.131 -12.695 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.585 30.438 -13.832 1.00 0.00 H new ATOM 0 HG2 GLN A 481 6.076 27.481 -14.299 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.837 28.478 -15.036 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.560 26.924 -15.767 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.263 28.006 -16.974 1.00 0.00 H new ATOM 379 N ALA A 482 7.595 30.089 -10.594 1.00 0.00 N ATOM 380 CA ALA A 482 7.610 30.902 -9.375 1.00 0.00 C ATOM 381 C ALA A 482 8.248 32.270 -9.610 1.00 0.00 C ATOM 382 O ALA A 482 7.633 33.304 -9.351 1.00 0.00 O ATOM 383 CB ALA A 482 8.343 30.164 -8.266 1.00 0.00 C ATOM 0 H ALA A 482 7.762 29.096 -10.434 1.00 0.00 H new ATOM 0 HA ALA A 482 6.575 31.070 -9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.349 30.776 -7.364 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.837 29.220 -8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.369 29.966 -8.577 1.00 0.00 H new ATOM 389 N VAL A 483 9.481 32.268 -10.108 1.00 0.00 N ATOM 390 CA VAL A 483 10.202 33.506 -10.387 1.00 0.00 C ATOM 391 C VAL A 483 10.131 34.479 -9.207 1.00 0.00 C ATOM 392 O VAL A 483 9.157 35.221 -9.067 1.00 0.00 O ATOM 393 CB VAL A 483 9.642 34.198 -11.644 1.00 0.00 C ATOM 394 CG1 VAL A 483 10.446 35.447 -11.981 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.623 33.233 -12.820 1.00 0.00 C ATOM 0 H VAL A 483 10.003 31.420 -10.327 1.00 0.00 H new ATOM 0 HA VAL A 483 11.244 33.233 -10.555 1.00 0.00 H new ATOM 0 HB VAL A 483 8.617 34.505 -11.436 1.00 0.00 H new ATOM 0 HG11 VAL A 483 10.031 35.917 -12.872 1.00 0.00 H new ATOM 0 HG12 VAL A 483 10.399 36.146 -11.146 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.484 35.172 -12.166 1.00 0.00 H new ATOM 0 HG21 VAL A 483 9.224 33.739 -13.699 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.637 32.891 -13.027 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.994 32.377 -12.578 1.00 0.00 H new ATOM 405 N PRO A 484 11.160 34.494 -8.337 1.00 0.00 N ATOM 406 CA PRO A 484 12.341 33.630 -8.461 1.00 0.00 C ATOM 407 C PRO A 484 12.015 32.168 -8.162 1.00 0.00 C ATOM 408 O PRO A 484 11.329 31.868 -7.185 1.00 0.00 O ATOM 409 CB PRO A 484 13.318 34.184 -7.409 1.00 0.00 C ATOM 410 CG PRO A 484 12.732 35.481 -6.956 1.00 0.00 C ATOM 411 CD PRO A 484 11.250 35.362 -7.159 1.00 0.00 C ATOM 0 HA PRO A 484 12.743 33.639 -9.474 1.00 0.00 H new ATOM 0 HB2 PRO A 484 13.428 33.492 -6.574 1.00 0.00 H new ATOM 0 HB3 PRO A 484 14.310 34.330 -7.835 1.00 0.00 H new ATOM 0 HG2 PRO A 484 12.968 35.671 -5.909 1.00 0.00 H new ATOM 0 HG3 PRO A 484 13.138 36.314 -7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 484 10.756 34.923 -6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 484 10.785 36.332 -7.333 1.00 0.00 H new ATOM 419 N PRO A 485 12.501 31.234 -8.998 1.00 0.00 N ATOM 420 CA PRO A 485 12.254 29.807 -8.809 1.00 0.00 C ATOM 421 C PRO A 485 13.224 29.177 -7.817 1.00 0.00 C ATOM 422 O PRO A 485 14.330 29.675 -7.614 1.00 0.00 O ATOM 423 CB PRO A 485 12.472 29.242 -10.207 1.00 0.00 C ATOM 424 CG PRO A 485 13.516 30.124 -10.808 1.00 0.00 C ATOM 425 CD PRO A 485 13.331 31.491 -10.192 1.00 0.00 C ATOM 0 HA PRO A 485 11.265 29.606 -8.396 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.803 28.204 -10.168 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.552 29.261 -10.791 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.515 29.738 -10.603 1.00 0.00 H new ATOM 0 HG3 PRO A 485 13.408 30.169 -11.892 1.00 0.00 H new ATOM 0 HD2 PRO A 485 14.287 31.941 -9.924 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.838 32.176 -10.881 1.00 0.00 H new ATOM 433 N ARG A 486 12.801 28.079 -7.200 1.00 0.00 N ATOM 434 CA ARG A 486 13.634 27.379 -6.228 1.00 0.00 C ATOM 435 C ARG A 486 14.242 26.119 -6.840 1.00 0.00 C ATOM 436 O ARG A 486 13.759 25.013 -6.607 1.00 0.00 O ATOM 437 CB ARG A 486 12.815 27.007 -4.989 1.00 0.00 C ATOM 438 CG ARG A 486 11.840 28.089 -4.553 1.00 0.00 C ATOM 439 CD ARG A 486 11.804 28.238 -3.039 1.00 0.00 C ATOM 440 NE ARG A 486 10.532 27.795 -2.475 1.00 0.00 N ATOM 441 CZ ARG A 486 10.099 28.136 -1.264 1.00 0.00 C ATOM 442 NH1 ARG A 486 10.832 28.923 -0.487 1.00 0.00 N ATOM 443 NH2 ARG A 486 8.929 27.690 -0.829 1.00 0.00 N ATOM 0 H ARG A 486 11.887 27.654 -7.355 1.00 0.00 H new ATOM 0 HA ARG A 486 14.441 28.050 -5.934 1.00 0.00 H new ATOM 0 HB2 ARG A 486 12.260 26.091 -5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.496 26.791 -4.166 1.00 0.00 H new ATOM 0 HG2 ARG A 486 12.125 29.039 -5.005 1.00 0.00 H new ATOM 0 HG3 ARG A 486 10.842 27.848 -4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 486 12.617 27.660 -2.599 1.00 0.00 H new ATOM 0 HD3 ARG A 486 11.974 29.281 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 486 9.941 27.188 -3.043 1.00 0.00 H new ATOM 0 HH11 ARG A 486 11.733 29.270 -0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 486 10.495 29.181 0.440 1.00 0.00 H new ATOM 0 HH21 ARG A 486 8.361 27.086 -1.423 1.00 0.00 H new ATOM 0 HH22 ARG A 486 8.597 27.951 0.099 1.00 0.00 H new ATOM 457 N PRO A 487 15.322 26.266 -7.629 1.00 0.00 N ATOM 458 CA PRO A 487 15.994 25.132 -8.267 1.00 0.00 C ATOM 459 C PRO A 487 16.301 24.012 -7.277 1.00 0.00 C ATOM 460 O PRO A 487 16.460 22.854 -7.665 1.00 0.00 O ATOM 461 CB PRO A 487 17.295 25.733 -8.824 1.00 0.00 C ATOM 462 CG PRO A 487 17.387 27.109 -8.246 1.00 0.00 C ATOM 463 CD PRO A 487 15.980 27.537 -7.956 1.00 0.00 C ATOM 0 HA PRO A 487 15.369 24.674 -9.034 1.00 0.00 H new ATOM 0 HB2 PRO A 487 18.158 25.131 -8.539 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.275 25.767 -9.913 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.989 27.110 -7.337 1.00 0.00 H new ATOM 0 HG3 PRO A 487 17.866 27.794 -8.946 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.933 28.243 -7.127 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.519 28.023 -8.815 1.00 0.00 H new ATOM 471 N ARG A 488 16.380 24.362 -5.998 1.00 0.00 N ATOM 472 CA ARG A 488 16.665 23.384 -4.957 1.00 0.00 C ATOM 473 C ARG A 488 15.383 22.736 -4.450 1.00 0.00 C ATOM 474 O ARG A 488 15.395 21.595 -3.989 1.00 0.00 O ATOM 475 CB ARG A 488 17.420 24.043 -3.802 1.00 0.00 C ATOM 476 CG ARG A 488 16.570 24.997 -2.978 1.00 0.00 C ATOM 477 CD ARG A 488 15.765 24.251 -1.927 1.00 0.00 C ATOM 478 NE ARG A 488 15.542 25.059 -0.730 1.00 0.00 N ATOM 479 CZ ARG A 488 14.590 24.807 0.166 1.00 0.00 C ATOM 480 NH1 ARG A 488 13.775 23.772 0.006 1.00 0.00 N ATOM 481 NH2 ARG A 488 14.453 25.593 1.226 1.00 0.00 N ATOM 0 H ARG A 488 16.251 25.315 -5.658 1.00 0.00 H new ATOM 0 HA ARG A 488 17.292 22.603 -5.388 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.815 23.266 -3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.275 24.587 -4.203 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.211 25.733 -2.493 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.895 25.546 -3.635 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.804 23.956 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 488 16.288 23.335 -1.653 1.00 0.00 H new ATOM 0 HE ARG A 488 16.151 25.862 -0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 488 13.876 23.164 -0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 488 13.048 23.584 0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 488 15.077 26.390 1.354 1.00 0.00 H new ATOM 0 HH22 ARG A 488 13.724 25.401 1.913 1.00 0.00 H new ATOM 495 N HIS A 489 14.274 23.457 -4.552 1.00 0.00 N ATOM 496 CA HIS A 489 12.993 22.927 -4.119 1.00 0.00 C ATOM 497 C HIS A 489 12.370 22.142 -5.259 1.00 0.00 C ATOM 498 O HIS A 489 11.733 21.109 -5.054 1.00 0.00 O ATOM 499 CB HIS A 489 12.061 24.059 -3.683 1.00 0.00 C ATOM 500 CG HIS A 489 11.139 23.677 -2.566 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.660 24.582 -1.641 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.607 22.479 -2.226 1.00 0.00 C ATOM 503 CE1 HIS A 489 9.875 23.957 -0.782 1.00 0.00 C ATOM 504 NE2 HIS A 489 9.825 22.681 -1.116 1.00 0.00 N ATOM 0 H HIS A 489 14.238 24.404 -4.929 1.00 0.00 H new ATOM 0 HA HIS A 489 13.147 22.269 -3.264 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.661 24.914 -3.372 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.468 24.381 -4.539 1.00 0.00 H new ATOM 0 HD2 HIS A 489 10.768 21.539 -2.734 1.00 0.00 H new ATOM 0 HE1 HIS A 489 9.361 24.413 0.052 1.00 0.00 H new ATOM 0 HE2 HIS A 489 9.292 21.961 -0.628 1.00 0.00 H new ATOM 513 N VAL A 490 12.586 22.643 -6.467 1.00 0.00 N ATOM 514 CA VAL A 490 12.073 22.008 -7.667 1.00 0.00 C ATOM 515 C VAL A 490 12.736 20.652 -7.878 1.00 0.00 C ATOM 516 O VAL A 490 12.090 19.693 -8.301 1.00 0.00 O ATOM 517 CB VAL A 490 12.297 22.902 -8.906 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.854 24.330 -8.616 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.755 22.876 -9.345 1.00 0.00 C ATOM 0 H VAL A 490 13.119 23.496 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 490 11.001 21.862 -7.536 1.00 0.00 H new ATOM 0 HB VAL A 490 11.693 22.506 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 490 12.018 24.948 -9.499 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.795 24.337 -8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.432 24.728 -7.782 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.883 23.514 -10.219 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.386 23.240 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 490 14.041 21.855 -9.596 1.00 0.00 H new ATOM 529 N PHE A 491 14.029 20.574 -7.568 1.00 0.00 N ATOM 530 CA PHE A 491 14.765 19.327 -7.716 1.00 0.00 C ATOM 531 C PHE A 491 14.192 18.260 -6.785 1.00 0.00 C ATOM 532 O PHE A 491 14.325 17.063 -7.038 1.00 0.00 O ATOM 533 CB PHE A 491 16.264 19.560 -7.451 1.00 0.00 C ATOM 534 CG PHE A 491 16.812 18.845 -6.243 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.977 17.470 -6.251 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.162 19.552 -5.105 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.481 16.812 -5.144 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.667 18.901 -3.995 1.00 0.00 C ATOM 539 CZ PHE A 491 17.826 17.529 -4.014 1.00 0.00 C ATOM 0 H PHE A 491 14.582 21.355 -7.216 1.00 0.00 H new ATOM 0 HA PHE A 491 14.658 18.968 -8.740 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.827 19.244 -8.329 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.435 20.630 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.709 16.905 -7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 491 17.039 20.625 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.605 15.739 -5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.937 19.464 -3.114 1.00 0.00 H new ATOM 0 HZ PHE A 491 18.219 17.018 -3.148 1.00 0.00 H new ATOM 549 N ASN A 492 13.547 18.705 -5.710 1.00 0.00 N ATOM 550 CA ASN A 492 12.946 17.793 -4.747 1.00 0.00 C ATOM 551 C ASN A 492 11.740 17.088 -5.355 1.00 0.00 C ATOM 552 O ASN A 492 11.670 15.862 -5.363 1.00 0.00 O ATOM 553 CB ASN A 492 12.529 18.550 -3.485 1.00 0.00 C ATOM 554 CG ASN A 492 12.041 17.623 -2.388 1.00 0.00 C ATOM 555 OD1 ASN A 492 10.787 17.196 -2.488 1.00 0.00 O flip ATOM 556 ND2 ASN A 492 12.782 17.294 -1.463 1.00 0.00 N flip ATOM 0 H ASN A 492 13.428 19.693 -5.486 1.00 0.00 H new ATOM 0 HA ASN A 492 13.689 17.042 -4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.375 19.130 -3.117 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.740 19.260 -3.735 1.00 0.00 H new ATOM 0 HD21 ASN A 492 13.739 17.646 -1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 492 12.440 16.669 -0.733 1.00 0.00 H new ATOM 563 N MET A 493 10.794 17.869 -5.868 1.00 0.00 N ATOM 564 CA MET A 493 9.593 17.303 -6.478 1.00 0.00 C ATOM 565 C MET A 493 9.955 16.307 -7.577 1.00 0.00 C ATOM 566 O MET A 493 9.189 15.391 -7.873 1.00 0.00 O ATOM 567 CB MET A 493 8.703 18.406 -7.052 1.00 0.00 C ATOM 568 CG MET A 493 7.482 18.708 -6.195 1.00 0.00 C ATOM 569 SD MET A 493 7.418 20.423 -5.643 1.00 0.00 S ATOM 570 CE MET A 493 9.115 20.672 -5.132 1.00 0.00 C ATOM 0 H MET A 493 10.834 18.888 -5.874 1.00 0.00 H new ATOM 0 HA MET A 493 9.043 16.777 -5.697 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.292 19.316 -7.164 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.374 18.114 -8.049 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.580 18.481 -6.764 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.484 18.052 -5.325 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.184 21.576 -4.527 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.447 19.816 -4.545 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.749 20.776 -6.013 1.00 0.00 H new ATOM 580 N LEU A 494 11.123 16.493 -8.183 1.00 0.00 N ATOM 581 CA LEU A 494 11.569 15.609 -9.248 1.00 0.00 C ATOM 582 C LEU A 494 11.876 14.213 -8.715 1.00 0.00 C ATOM 583 O LEU A 494 11.423 13.214 -9.273 1.00 0.00 O ATOM 584 CB LEU A 494 12.801 16.195 -9.932 1.00 0.00 C ATOM 585 CG LEU A 494 12.497 17.042 -11.162 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.841 16.190 -12.238 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.604 18.219 -10.793 1.00 0.00 C ATOM 0 H LEU A 494 11.773 17.245 -7.955 1.00 0.00 H new ATOM 0 HA LEU A 494 10.763 15.521 -9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.345 16.805 -9.211 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.463 15.379 -10.223 1.00 0.00 H new ATOM 0 HG LEU A 494 13.435 17.435 -11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.629 16.807 -13.111 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.513 15.380 -12.521 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.910 15.772 -11.854 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.398 18.812 -11.684 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.666 17.848 -10.379 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.108 18.840 -10.052 1.00 0.00 H new ATOM 599 N LYS A 495 12.652 14.148 -7.638 1.00 0.00 N ATOM 600 CA LYS A 495 13.017 12.869 -7.041 1.00 0.00 C ATOM 601 C LYS A 495 11.774 12.073 -6.651 1.00 0.00 C ATOM 602 O LYS A 495 11.787 10.842 -6.671 1.00 0.00 O ATOM 603 CB LYS A 495 13.923 13.083 -5.826 1.00 0.00 C ATOM 604 CG LYS A 495 13.226 13.729 -4.638 1.00 0.00 C ATOM 605 CD LYS A 495 13.717 13.151 -3.321 1.00 0.00 C ATOM 606 CE LYS A 495 13.490 11.648 -3.249 1.00 0.00 C ATOM 607 NZ LYS A 495 13.500 11.150 -1.847 1.00 0.00 N ATOM 0 H LYS A 495 13.039 14.963 -7.162 1.00 0.00 H new ATOM 0 HA LYS A 495 13.567 12.292 -7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.330 12.121 -5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.767 13.706 -6.121 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.402 14.805 -4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 495 12.149 13.581 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.779 13.365 -3.203 1.00 0.00 H new ATOM 0 HD3 LYS A 495 13.200 13.638 -2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.535 11.403 -3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.264 11.136 -3.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 13.342 10.122 -1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 14.420 11.361 -1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 12.745 11.619 -1.307 1.00 0.00 H new ATOM 621 N LYS A 496 10.695 12.777 -6.316 1.00 0.00 N ATOM 622 CA LYS A 496 9.447 12.113 -5.945 1.00 0.00 C ATOM 623 C LYS A 496 8.657 11.753 -7.194 1.00 0.00 C ATOM 624 O LYS A 496 8.198 10.620 -7.344 1.00 0.00 O ATOM 625 CB LYS A 496 8.583 12.976 -5.012 1.00 0.00 C ATOM 626 CG LYS A 496 8.939 14.452 -5.001 1.00 0.00 C ATOM 627 CD LYS A 496 8.405 15.145 -3.764 1.00 0.00 C ATOM 628 CE LYS A 496 6.888 15.082 -3.696 1.00 0.00 C ATOM 629 NZ LYS A 496 6.395 15.055 -2.291 1.00 0.00 N ATOM 0 H LYS A 496 10.659 13.796 -6.294 1.00 0.00 H new ATOM 0 HA LYS A 496 9.712 11.207 -5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.539 12.870 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 496 8.669 12.588 -3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 496 10.022 14.566 -5.044 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.533 14.932 -5.892 1.00 0.00 H new ATOM 0 HD2 LYS A 496 8.829 14.679 -2.874 1.00 0.00 H new ATOM 0 HD3 LYS A 496 8.727 16.186 -3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 496 6.466 15.944 -4.212 1.00 0.00 H new ATOM 0 HE3 LYS A 496 6.538 14.193 -4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 5.356 15.012 -2.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 6.777 14.219 -1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 6.707 15.915 -1.797 1.00 0.00 H new ATOM 643 N TYR A 497 8.517 12.715 -8.106 1.00 0.00 N ATOM 644 CA TYR A 497 7.800 12.473 -9.352 1.00 0.00 C ATOM 645 C TYR A 497 8.414 11.273 -10.061 1.00 0.00 C ATOM 646 O TYR A 497 7.713 10.441 -10.638 1.00 0.00 O ATOM 647 CB TYR A 497 7.848 13.721 -10.251 1.00 0.00 C ATOM 648 CG TYR A 497 8.327 13.451 -11.662 1.00 0.00 C ATOM 649 CD1 TYR A 497 7.451 12.989 -12.636 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.655 13.652 -12.014 1.00 0.00 C ATOM 651 CE1 TYR A 497 7.887 12.734 -13.922 1.00 0.00 C ATOM 652 CE2 TYR A 497 10.097 13.403 -13.298 1.00 0.00 C ATOM 653 CZ TYR A 497 9.210 12.944 -14.248 1.00 0.00 C ATOM 654 OH TYR A 497 9.647 12.690 -15.526 1.00 0.00 O ATOM 0 H TYR A 497 8.888 13.660 -8.005 1.00 0.00 H new ATOM 0 HA TYR A 497 6.754 12.259 -9.132 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.852 14.162 -10.295 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.504 14.461 -9.792 1.00 0.00 H new ATOM 0 HD1 TYR A 497 6.413 12.827 -12.384 1.00 0.00 H new ATOM 0 HD2 TYR A 497 10.353 14.009 -11.271 1.00 0.00 H new ATOM 0 HE1 TYR A 497 7.195 12.372 -14.668 1.00 0.00 H new ATOM 0 HE2 TYR A 497 11.133 13.567 -13.557 1.00 0.00 H new ATOM 0 HH TYR A 497 9.177 11.908 -15.883 1.00 0.00 H new ATOM 664 N VAL A 498 9.738 11.194 -9.995 1.00 0.00 N ATOM 665 CA VAL A 498 10.476 10.101 -10.606 1.00 0.00 C ATOM 666 C VAL A 498 10.111 8.779 -9.940 1.00 0.00 C ATOM 667 O VAL A 498 9.927 7.763 -10.609 1.00 0.00 O ATOM 668 CB VAL A 498 11.999 10.331 -10.504 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.769 9.093 -10.941 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.410 11.538 -11.332 1.00 0.00 C ATOM 0 H VAL A 498 10.324 11.881 -9.520 1.00 0.00 H new ATOM 0 HA VAL A 498 10.203 10.062 -11.660 1.00 0.00 H new ATOM 0 HB VAL A 498 12.244 10.527 -9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.839 9.283 -10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.499 8.252 -10.302 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.520 8.856 -11.976 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.487 11.686 -11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.146 11.370 -12.376 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.892 12.424 -10.965 1.00 0.00 H new ATOM 680 N ARG A 499 9.999 8.805 -8.614 1.00 0.00 N ATOM 681 CA ARG A 499 9.642 7.612 -7.856 1.00 0.00 C ATOM 682 C ARG A 499 8.311 7.049 -8.344 1.00 0.00 C ATOM 683 O ARG A 499 8.062 5.847 -8.252 1.00 0.00 O ATOM 684 CB ARG A 499 9.562 7.936 -6.361 1.00 0.00 C ATOM 685 CG ARG A 499 10.569 7.169 -5.519 1.00 0.00 C ATOM 686 CD ARG A 499 9.949 5.924 -4.906 1.00 0.00 C ATOM 687 NE ARG A 499 10.541 5.600 -3.610 1.00 0.00 N ATOM 688 CZ ARG A 499 10.164 4.566 -2.860 1.00 0.00 C ATOM 689 NH1 ARG A 499 9.198 3.756 -3.272 1.00 0.00 N ATOM 690 NH2 ARG A 499 10.755 4.344 -1.693 1.00 0.00 N ATOM 0 H ARG A 499 10.150 9.638 -8.045 1.00 0.00 H new ATOM 0 HA ARG A 499 10.416 6.860 -8.011 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.722 9.005 -6.220 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.557 7.714 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.421 6.886 -6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 499 10.950 7.815 -4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 499 8.876 6.074 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 499 10.080 5.082 -5.585 1.00 0.00 H new ATOM 0 HE ARG A 499 11.287 6.201 -3.259 1.00 0.00 H new ATOM 0 HH11 ARG A 499 8.740 3.923 -4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 499 8.914 2.966 -2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 499 11.497 4.965 -1.371 1.00 0.00 H new ATOM 0 HH22 ARG A 499 10.467 3.552 -1.118 1.00 0.00 H new ATOM 704 N ALA A 500 7.464 7.928 -8.872 1.00 0.00 N ATOM 705 CA ALA A 500 6.164 7.522 -9.386 1.00 0.00 C ATOM 706 C ALA A 500 6.326 6.744 -10.686 1.00 0.00 C ATOM 707 O ALA A 500 5.661 5.731 -10.904 1.00 0.00 O ATOM 708 CB ALA A 500 5.275 8.737 -9.599 1.00 0.00 C ATOM 0 H ALA A 500 7.657 8.926 -8.954 1.00 0.00 H new ATOM 0 HA ALA A 500 5.689 6.871 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.307 8.416 -9.984 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.135 9.256 -8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.745 9.411 -10.316 1.00 0.00 H new ATOM 714 N GLU A 501 7.224 7.222 -11.542 1.00 0.00 N ATOM 715 CA GLU A 501 7.486 6.566 -12.817 1.00 0.00 C ATOM 716 C GLU A 501 8.075 5.182 -12.580 1.00 0.00 C ATOM 717 O GLU A 501 7.624 4.194 -13.160 1.00 0.00 O ATOM 718 CB GLU A 501 8.444 7.402 -13.669 1.00 0.00 C ATOM 719 CG GLU A 501 8.179 8.897 -13.600 1.00 0.00 C ATOM 720 CD GLU A 501 7.873 9.500 -14.957 1.00 0.00 C ATOM 721 OE1 GLU A 501 6.958 8.991 -15.640 1.00 0.00 O ATOM 722 OE2 GLU A 501 8.546 10.479 -15.337 1.00 0.00 O ATOM 0 H GLU A 501 7.781 8.060 -11.376 1.00 0.00 H new ATOM 0 HA GLU A 501 6.542 6.467 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.467 7.208 -13.346 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.371 7.077 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.342 9.083 -12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.048 9.397 -13.173 1.00 0.00 H new ATOM 729 N GLN A 502 9.082 5.121 -11.714 1.00 0.00 N ATOM 730 CA GLN A 502 9.731 3.857 -11.384 1.00 0.00 C ATOM 731 C GLN A 502 8.699 2.839 -10.914 1.00 0.00 C ATOM 732 O GLN A 502 8.787 1.654 -11.234 1.00 0.00 O ATOM 733 CB GLN A 502 10.790 4.069 -10.299 1.00 0.00 C ATOM 734 CG GLN A 502 12.129 4.544 -10.839 1.00 0.00 C ATOM 735 CD GLN A 502 13.102 4.917 -9.739 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.220 4.214 -8.735 1.00 0.00 O ATOM 737 NE2 GLN A 502 13.804 6.029 -9.921 1.00 0.00 N ATOM 0 H GLN A 502 9.466 5.932 -11.228 1.00 0.00 H new ATOM 0 HA GLN A 502 10.219 3.475 -12.281 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.419 4.798 -9.579 1.00 0.00 H new ATOM 0 HB3 GLN A 502 10.937 3.134 -9.759 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.567 3.759 -11.456 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.970 5.406 -11.486 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.674 6.581 -10.769 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.473 6.331 -9.213 1.00 0.00 H new ATOM 746 N LYS A 503 7.712 3.318 -10.164 1.00 0.00 N ATOM 747 CA LYS A 503 6.650 2.458 -9.661 1.00 0.00 C ATOM 748 C LYS A 503 5.742 2.023 -10.805 1.00 0.00 C ATOM 749 O LYS A 503 5.214 0.912 -10.806 1.00 0.00 O ATOM 750 CB LYS A 503 5.834 3.188 -8.591 1.00 0.00 C ATOM 751 CG LYS A 503 6.458 3.131 -7.206 1.00 0.00 C ATOM 752 CD LYS A 503 5.923 4.236 -6.309 1.00 0.00 C ATOM 753 CE LYS A 503 4.542 3.897 -5.768 1.00 0.00 C ATOM 754 NZ LYS A 503 4.439 4.156 -4.306 1.00 0.00 N ATOM 0 H LYS A 503 7.627 4.297 -9.892 1.00 0.00 H new ATOM 0 HA LYS A 503 7.102 1.574 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.716 4.231 -8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.835 2.754 -8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.253 2.161 -6.753 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.541 3.221 -7.290 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.611 4.397 -5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.876 5.170 -6.869 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.791 4.486 -6.295 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.322 2.848 -5.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 3.437 4.210 -4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 4.899 3.383 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 4.909 5.056 -4.079 1.00 0.00 H new ATOM 768 N ASP A 504 5.575 2.909 -11.784 1.00 0.00 N ATOM 769 CA ASP A 504 4.744 2.619 -12.944 1.00 0.00 C ATOM 770 C ASP A 504 5.344 1.475 -13.751 1.00 0.00 C ATOM 771 O ASP A 504 4.631 0.580 -14.205 1.00 0.00 O ATOM 772 CB ASP A 504 4.599 3.863 -13.822 1.00 0.00 C ATOM 773 CG ASP A 504 3.323 3.851 -14.639 1.00 0.00 C ATOM 774 OD1 ASP A 504 2.284 3.403 -14.111 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.362 4.287 -15.809 1.00 0.00 O ATOM 0 H ASP A 504 6.006 3.834 -11.795 1.00 0.00 H new ATOM 0 HA ASP A 504 3.755 2.322 -12.595 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.615 4.752 -13.192 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.455 3.932 -14.493 1.00 0.00 H new ATOM 780 N ARG A 505 6.663 1.507 -13.918 1.00 0.00 N ATOM 781 CA ARG A 505 7.364 0.466 -14.660 1.00 0.00 C ATOM 782 C ARG A 505 7.144 -0.888 -14.001 1.00 0.00 C ATOM 783 O ARG A 505 6.907 -1.890 -14.675 1.00 0.00 O ATOM 784 CB ARG A 505 8.860 0.779 -14.732 1.00 0.00 C ATOM 785 CG ARG A 505 9.609 -0.060 -15.755 1.00 0.00 C ATOM 786 CD ARG A 505 10.964 0.543 -16.085 1.00 0.00 C ATOM 787 NE ARG A 505 12.007 -0.476 -16.184 1.00 0.00 N ATOM 788 CZ ARG A 505 12.604 -1.032 -15.131 1.00 0.00 C ATOM 789 NH1 ARG A 505 12.263 -0.670 -13.901 1.00 0.00 N ATOM 790 NH2 ARG A 505 13.543 -1.950 -15.310 1.00 0.00 N ATOM 0 H ARG A 505 7.267 2.242 -13.550 1.00 0.00 H new ATOM 0 HA ARG A 505 6.965 0.433 -15.674 1.00 0.00 H new ATOM 0 HB2 ARG A 505 8.991 1.834 -14.974 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.304 0.620 -13.749 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.743 -1.071 -15.370 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.015 -0.142 -16.665 1.00 0.00 H new ATOM 0 HD2 ARG A 505 10.899 1.088 -17.027 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.236 1.267 -15.316 1.00 0.00 H new ATOM 0 HE ARG A 505 12.295 -0.779 -17.114 1.00 0.00 H new ATOM 0 HH11 ARG A 505 11.541 0.037 -13.759 1.00 0.00 H new ATOM 0 HH12 ARG A 505 12.723 -1.098 -13.097 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.808 -2.231 -16.254 1.00 0.00 H new ATOM 0 HH22 ARG A 505 14.000 -2.376 -14.504 1.00 0.00 H new ATOM 804 N GLN A 506 7.212 -0.904 -12.673 1.00 0.00 N ATOM 805 CA GLN A 506 7.008 -2.131 -11.915 1.00 0.00 C ATOM 806 C GLN A 506 5.581 -2.634 -12.096 1.00 0.00 C ATOM 807 O GLN A 506 5.323 -3.837 -12.049 1.00 0.00 O ATOM 808 CB GLN A 506 7.295 -1.895 -10.431 1.00 0.00 C ATOM 809 CG GLN A 506 8.741 -1.521 -10.143 1.00 0.00 C ATOM 810 CD GLN A 506 9.047 -1.480 -8.660 1.00 0.00 C ATOM 811 OE1 GLN A 506 8.647 -2.367 -7.906 1.00 0.00 O ATOM 812 NE2 GLN A 506 9.762 -0.446 -8.231 1.00 0.00 N ATOM 0 H GLN A 506 7.407 -0.082 -12.102 1.00 0.00 H new ATOM 0 HA GLN A 506 7.698 -2.887 -12.290 1.00 0.00 H new ATOM 0 HB2 GLN A 506 6.643 -1.102 -10.065 1.00 0.00 H new ATOM 0 HB3 GLN A 506 7.044 -2.797 -9.873 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.402 -2.240 -10.627 1.00 0.00 H new ATOM 0 HG3 GLN A 506 8.955 -0.546 -10.582 1.00 0.00 H new ATOM 0 HE21 GLN A 506 10.074 0.267 -8.890 1.00 0.00 H new ATOM 0 HE22 GLN A 506 9.999 -0.365 -7.242 1.00 0.00 H new ATOM 821 N HIS A 507 4.657 -1.701 -12.314 1.00 0.00 N ATOM 822 CA HIS A 507 3.256 -2.050 -12.515 1.00 0.00 C ATOM 823 C HIS A 507 3.092 -2.829 -13.814 1.00 0.00 C ATOM 824 O HIS A 507 2.265 -3.737 -13.909 1.00 0.00 O ATOM 825 CB HIS A 507 2.390 -0.789 -12.545 1.00 0.00 C ATOM 826 CG HIS A 507 1.068 -0.954 -11.862 1.00 0.00 C ATOM 827 ND1 HIS A 507 -0.139 -0.753 -12.498 1.00 0.00 N ATOM 828 CD2 HIS A 507 0.766 -1.305 -10.588 1.00 0.00 C ATOM 829 CE1 HIS A 507 -1.125 -0.971 -11.647 1.00 0.00 C ATOM 830 NE2 HIS A 507 -0.603 -1.309 -10.482 1.00 0.00 N ATOM 0 H HIS A 507 4.854 -0.701 -12.356 1.00 0.00 H new ATOM 0 HA HIS A 507 2.931 -2.675 -11.684 1.00 0.00 H new ATOM 0 HB2 HIS A 507 2.935 0.027 -12.071 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.220 -0.499 -13.582 1.00 0.00 H new ATOM 0 HD1 HIS A 507 -0.253 -0.479 -13.474 1.00 0.00 H new ATOM 0 HD2 HIS A 507 1.470 -1.538 -9.803 1.00 0.00 H new ATOM 0 HE1 HIS A 507 -2.179 -0.887 -11.866 1.00 0.00 H new ATOM 839 N THR A 508 3.896 -2.469 -14.809 1.00 0.00 N ATOM 840 CA THR A 508 3.854 -3.134 -16.102 1.00 0.00 C ATOM 841 C THR A 508 4.238 -4.602 -15.958 1.00 0.00 C ATOM 842 O THR A 508 3.591 -5.482 -16.523 1.00 0.00 O ATOM 843 CB THR A 508 4.797 -2.438 -17.085 1.00 0.00 C ATOM 844 OG1 THR A 508 4.628 -1.033 -17.032 1.00 0.00 O ATOM 845 CG2 THR A 508 4.591 -2.871 -18.519 1.00 0.00 C ATOM 0 H THR A 508 4.585 -1.719 -14.742 1.00 0.00 H new ATOM 0 HA THR A 508 2.836 -3.076 -16.488 1.00 0.00 H new ATOM 0 HB THR A 508 5.802 -2.727 -16.776 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.343 -0.598 -17.542 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.291 -2.340 -19.164 1.00 0.00 H new ATOM 0 HG22 THR A 508 4.763 -3.944 -18.603 1.00 0.00 H new ATOM 0 HG23 THR A 508 3.570 -2.642 -18.825 1.00 0.00 H new ATOM 853 N LEU A 509 5.293 -4.858 -15.188 1.00 0.00 N ATOM 854 CA LEU A 509 5.760 -6.217 -14.958 1.00 0.00 C ATOM 855 C LEU A 509 4.641 -7.085 -14.395 1.00 0.00 C ATOM 856 O LEU A 509 4.516 -8.259 -14.744 1.00 0.00 O ATOM 857 CB LEU A 509 6.951 -6.213 -13.999 1.00 0.00 C ATOM 858 CG LEU A 509 8.273 -5.774 -14.622 1.00 0.00 C ATOM 859 CD1 LEU A 509 8.237 -4.293 -14.959 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.433 -6.084 -13.688 1.00 0.00 C ATOM 0 H LEU A 509 5.839 -4.139 -14.714 1.00 0.00 H new ATOM 0 HA LEU A 509 6.075 -6.635 -15.914 1.00 0.00 H new ATOM 0 HB2 LEU A 509 6.723 -5.553 -13.162 1.00 0.00 H new ATOM 0 HB3 LEU A 509 7.074 -7.216 -13.590 1.00 0.00 H new ATOM 0 HG LEU A 509 8.420 -6.332 -15.547 1.00 0.00 H new ATOM 0 HD11 LEU A 509 9.188 -3.998 -15.402 1.00 0.00 H new ATOM 0 HD12 LEU A 509 7.431 -4.100 -15.667 1.00 0.00 H new ATOM 0 HD13 LEU A 509 8.066 -3.717 -14.050 1.00 0.00 H new ATOM 0 HD21 LEU A 509 10.367 -5.764 -14.149 1.00 0.00 H new ATOM 0 HD22 LEU A 509 9.293 -5.554 -12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 509 9.471 -7.157 -13.499 1.00 0.00 H new ATOM 872 N LYS A 510 3.825 -6.497 -13.523 1.00 0.00 N ATOM 873 CA LYS A 510 2.713 -7.214 -12.914 1.00 0.00 C ATOM 874 C LYS A 510 1.774 -7.764 -13.984 1.00 0.00 C ATOM 875 O LYS A 510 1.413 -8.941 -13.962 1.00 0.00 O ATOM 876 CB LYS A 510 1.943 -6.295 -11.965 1.00 0.00 C ATOM 877 CG LYS A 510 2.744 -5.870 -10.746 1.00 0.00 C ATOM 878 CD LYS A 510 2.094 -4.695 -10.036 1.00 0.00 C ATOM 879 CE LYS A 510 3.061 -4.015 -9.081 1.00 0.00 C ATOM 880 NZ LYS A 510 2.394 -3.598 -7.816 1.00 0.00 N ATOM 0 H LYS A 510 3.915 -5.526 -13.224 1.00 0.00 H new ATOM 0 HA LYS A 510 3.119 -8.050 -12.345 1.00 0.00 H new ATOM 0 HB2 LYS A 510 1.628 -5.405 -12.510 1.00 0.00 H new ATOM 0 HB3 LYS A 510 1.037 -6.804 -11.635 1.00 0.00 H new ATOM 0 HG2 LYS A 510 2.833 -6.710 -10.057 1.00 0.00 H new ATOM 0 HG3 LYS A 510 3.755 -5.599 -11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 510 1.741 -3.973 -10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 510 1.220 -5.041 -9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 510 3.882 -4.694 -8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 510 3.496 -3.142 -9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 3.088 -3.139 -7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 1.627 -2.930 -8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 2.001 -4.434 -7.339 1.00 0.00 H new ATOM 894 N HIS A 511 1.389 -6.905 -14.924 1.00 0.00 N ATOM 895 CA HIS A 511 0.498 -7.307 -16.008 1.00 0.00 C ATOM 896 C HIS A 511 1.100 -8.467 -16.795 1.00 0.00 C ATOM 897 O HIS A 511 0.392 -9.384 -17.212 1.00 0.00 O ATOM 898 CB HIS A 511 0.229 -6.126 -16.941 1.00 0.00 C ATOM 899 CG HIS A 511 -0.514 -5.004 -16.289 1.00 0.00 C ATOM 900 ND1 HIS A 511 -0.737 -4.938 -14.929 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.090 -3.896 -16.815 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.417 -3.840 -14.648 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.642 -3.191 -15.776 1.00 0.00 N ATOM 0 H HIS A 511 1.680 -5.928 -14.957 1.00 0.00 H new ATOM 0 HA HIS A 511 -0.446 -7.634 -15.572 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.179 -5.750 -17.320 1.00 0.00 H new ATOM 0 HB3 HIS A 511 -0.341 -6.476 -17.802 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.111 -3.619 -17.859 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.734 -3.527 -13.664 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.145 -2.308 -15.861 1.00 0.00 H new ATOM 912 N PHE A 512 2.415 -8.421 -16.987 1.00 0.00 N ATOM 913 CA PHE A 512 3.128 -9.464 -17.715 1.00 0.00 C ATOM 914 C PHE A 512 2.851 -10.832 -17.099 1.00 0.00 C ATOM 915 O PHE A 512 2.477 -11.778 -17.794 1.00 0.00 O ATOM 916 CB PHE A 512 4.632 -9.174 -17.686 1.00 0.00 C ATOM 917 CG PHE A 512 5.308 -9.271 -19.025 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.662 -8.867 -20.185 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.601 -9.759 -19.120 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.294 -8.953 -21.409 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.237 -9.846 -20.342 1.00 0.00 C ATOM 922 CZ PHE A 512 6.583 -9.443 -21.488 1.00 0.00 C ATOM 0 H PHE A 512 3.011 -7.667 -16.646 1.00 0.00 H new ATOM 0 HA PHE A 512 2.779 -9.473 -18.748 1.00 0.00 H new ATOM 0 HB2 PHE A 512 4.789 -8.173 -17.285 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.111 -9.872 -16.999 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.655 -8.481 -20.129 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.118 -10.076 -18.226 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.781 -8.637 -22.305 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.245 -10.229 -20.401 1.00 0.00 H new ATOM 0 HZ PHE A 512 7.078 -9.511 -22.445 1.00 0.00 H new ATOM 932 N GLU A 513 3.041 -10.923 -15.788 1.00 0.00 N ATOM 933 CA GLU A 513 2.817 -12.171 -15.065 1.00 0.00 C ATOM 934 C GLU A 513 1.327 -12.437 -14.878 1.00 0.00 C ATOM 935 O GLU A 513 0.886 -13.587 -14.897 1.00 0.00 O ATOM 936 CB GLU A 513 3.513 -12.126 -13.703 1.00 0.00 C ATOM 937 CG GLU A 513 4.998 -11.812 -13.787 1.00 0.00 C ATOM 938 CD GLU A 513 5.854 -13.061 -13.867 1.00 0.00 C ATOM 939 OE1 GLU A 513 5.607 -13.894 -14.764 1.00 0.00 O ATOM 940 OE2 GLU A 513 6.771 -13.206 -13.032 1.00 0.00 O ATOM 0 H GLU A 513 3.350 -10.147 -15.203 1.00 0.00 H new ATOM 0 HA GLU A 513 3.239 -12.983 -15.657 1.00 0.00 H new ATOM 0 HB2 GLU A 513 3.026 -11.375 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 513 3.381 -13.087 -13.205 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.185 -11.191 -14.663 1.00 0.00 H new ATOM 0 HG3 GLU A 513 5.292 -11.229 -12.914 1.00 0.00 H new ATOM 947 N HIS A 514 0.554 -11.371 -14.697 1.00 0.00 N ATOM 948 CA HIS A 514 -0.885 -11.497 -14.508 1.00 0.00 C ATOM 949 C HIS A 514 -1.544 -12.062 -15.760 1.00 0.00 C ATOM 950 O HIS A 514 -2.190 -13.109 -15.715 1.00 0.00 O ATOM 951 CB HIS A 514 -1.500 -10.140 -14.160 1.00 0.00 C ATOM 952 CG HIS A 514 -2.611 -10.225 -13.161 1.00 0.00 C ATOM 953 ND1 HIS A 514 -3.935 -10.023 -13.487 1.00 0.00 N ATOM 954 CD2 HIS A 514 -2.589 -10.494 -11.834 1.00 0.00 C ATOM 955 CE1 HIS A 514 -4.680 -10.163 -12.404 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.887 -10.449 -11.389 1.00 0.00 N ATOM 0 H HIS A 514 0.900 -10.412 -14.677 1.00 0.00 H new ATOM 0 HA HIS A 514 -1.060 -12.185 -13.681 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -0.720 -9.486 -13.769 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -1.877 -9.677 -15.072 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.714 -10.705 -11.237 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -5.754 -10.061 -12.358 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -4.190 -10.611 -10.428 1.00 0.00 H new ATOM 965 N VAL A 515 -1.371 -11.366 -16.877 1.00 0.00 N ATOM 966 CA VAL A 515 -1.944 -11.801 -18.143 1.00 0.00 C ATOM 967 C VAL A 515 -1.408 -13.172 -18.545 1.00 0.00 C ATOM 968 O VAL A 515 -2.050 -13.903 -19.297 1.00 0.00 O ATOM 969 CB VAL A 515 -1.651 -10.792 -19.272 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.155 -10.705 -19.544 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.411 -11.170 -20.534 1.00 0.00 C ATOM 0 H VAL A 515 -0.838 -10.498 -16.931 1.00 0.00 H new ATOM 0 HA VAL A 515 -3.022 -11.864 -17.998 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.992 -9.808 -18.950 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.028 -9.988 -20.344 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.361 -10.381 -18.640 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.218 -11.685 -19.843 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.193 -10.447 -21.320 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.104 -12.164 -20.859 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.481 -11.170 -20.328 1.00 0.00 H new ATOM 981 N ARG A 516 -0.226 -13.514 -18.041 1.00 0.00 N ATOM 982 CA ARG A 516 0.394 -14.797 -18.348 1.00 0.00 C ATOM 983 C ARG A 516 -0.269 -15.930 -17.568 1.00 0.00 C ATOM 984 O ARG A 516 -0.202 -17.092 -17.970 1.00 0.00 O ATOM 985 CB ARG A 516 1.889 -14.754 -18.032 1.00 0.00 C ATOM 986 CG ARG A 516 2.626 -16.030 -18.403 1.00 0.00 C ATOM 987 CD ARG A 516 4.043 -16.041 -17.852 1.00 0.00 C ATOM 988 NE ARG A 516 4.234 -17.090 -16.853 1.00 0.00 N ATOM 989 CZ ARG A 516 5.427 -17.554 -16.484 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.534 -17.066 -17.028 1.00 0.00 N ATOM 991 NH2 ARG A 516 5.511 -18.511 -15.569 1.00 0.00 N ATOM 0 H ARG A 516 0.321 -12.920 -17.418 1.00 0.00 H new ATOM 0 HA ARG A 516 0.258 -14.988 -19.413 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.340 -13.916 -18.563 1.00 0.00 H new ATOM 0 HB3 ARG A 516 2.021 -14.564 -16.967 1.00 0.00 H new ATOM 0 HG2 ARG A 516 2.079 -16.891 -18.018 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.657 -16.130 -19.488 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.749 -16.186 -18.670 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.266 -15.071 -17.407 1.00 0.00 H new ATOM 0 HE ARG A 516 3.406 -17.490 -16.412 1.00 0.00 H new ATOM 0 HH11 ARG A 516 6.475 -16.331 -17.733 1.00 0.00 H new ATOM 0 HH12 ARG A 516 7.444 -17.425 -16.741 1.00 0.00 H new ATOM 0 HH21 ARG A 516 4.663 -18.891 -15.149 1.00 0.00 H new ATOM 0 HH22 ARG A 516 6.424 -18.867 -15.286 1.00 0.00 H new ATOM 1005 N MET A 517 -0.902 -15.590 -16.448 1.00 0.00 N ATOM 1006 CA MET A 517 -1.567 -16.585 -15.614 1.00 0.00 C ATOM 1007 C MET A 517 -2.982 -16.870 -16.111 1.00 0.00 C ATOM 1008 O MET A 517 -3.534 -17.941 -15.857 1.00 0.00 O ATOM 1009 CB MET A 517 -1.613 -16.111 -14.160 1.00 0.00 C ATOM 1010 CG MET A 517 -0.341 -16.407 -13.383 1.00 0.00 C ATOM 1011 SD MET A 517 -0.474 -15.965 -11.640 1.00 0.00 S ATOM 1012 CE MET A 517 -1.106 -14.294 -11.762 1.00 0.00 C ATOM 0 H MET A 517 -0.968 -14.634 -16.098 1.00 0.00 H new ATOM 0 HA MET A 517 -0.992 -17.509 -15.675 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.798 -15.037 -14.142 1.00 0.00 H new ATOM 0 HB3 MET A 517 -2.455 -16.588 -13.658 1.00 0.00 H new ATOM 0 HG2 MET A 517 -0.106 -17.468 -13.468 1.00 0.00 H new ATOM 0 HG3 MET A 517 0.489 -15.860 -13.830 1.00 0.00 H new ATOM 0 HE1 MET A 517 -1.075 -13.821 -10.781 1.00 0.00 H new ATOM 0 HE2 MET A 517 -0.493 -13.723 -12.460 1.00 0.00 H new ATOM 0 HE3 MET A 517 -2.135 -14.320 -12.120 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.567 -15.907 -16.816 1.00 0.00 N ATOM 1023 CA VAL A 518 -4.919 -16.060 -17.342 1.00 0.00 C ATOM 1024 C VAL A 518 -4.914 -16.193 -18.861 1.00 0.00 C ATOM 1025 O VAL A 518 -5.651 -17.001 -19.426 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.813 -14.869 -16.947 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -6.255 -14.989 -15.498 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -5.086 -13.553 -17.185 1.00 0.00 C ATOM 0 H VAL A 518 -3.127 -15.014 -17.036 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.323 -16.973 -16.904 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.704 -14.884 -17.575 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.885 -14.139 -15.238 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.819 -15.912 -15.365 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -5.379 -15.002 -14.850 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.733 -12.723 -16.900 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -4.176 -13.526 -16.585 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.827 -13.466 -18.240 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.078 -15.396 -19.516 1.00 0.00 N ATOM 1039 CA ASP A 519 -3.977 -15.424 -20.972 1.00 0.00 C ATOM 1040 C ASP A 519 -2.528 -15.616 -21.416 1.00 0.00 C ATOM 1041 O ASP A 519 -1.850 -14.655 -21.782 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.534 -14.128 -21.565 1.00 0.00 C ATOM 1043 CG ASP A 519 -5.871 -13.742 -20.963 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -6.827 -14.538 -21.081 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -5.962 -12.644 -20.375 1.00 0.00 O ATOM 0 H ASP A 519 -3.460 -14.722 -19.063 1.00 0.00 H new ATOM 0 HA ASP A 519 -4.564 -16.267 -21.336 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.819 -13.321 -21.402 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.644 -14.244 -22.643 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.033 -16.865 -21.391 1.00 0.00 N ATOM 1051 CA PRO A 520 -0.658 -17.178 -21.795 1.00 0.00 C ATOM 1052 C PRO A 520 -0.345 -16.698 -23.209 1.00 0.00 C ATOM 1053 O PRO A 520 0.658 -16.021 -23.439 1.00 0.00 O ATOM 1054 CB PRO A 520 -0.598 -18.707 -21.725 1.00 0.00 C ATOM 1055 CG PRO A 520 -1.686 -19.090 -20.783 1.00 0.00 C ATOM 1056 CD PRO A 520 -2.772 -18.069 -20.970 1.00 0.00 C ATOM 0 HA PRO A 520 0.073 -16.682 -21.156 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -0.750 -19.154 -22.707 1.00 0.00 H new ATOM 0 HB3 PRO A 520 0.373 -19.048 -21.367 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -2.053 -20.094 -20.997 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -1.328 -19.095 -19.754 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -3.494 -18.383 -21.724 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.328 -17.899 -20.048 1.00 0.00 H new ATOM 1064 N LYS A 521 -1.211 -17.051 -24.155 1.00 0.00 N ATOM 1065 CA LYS A 521 -1.027 -16.654 -25.546 1.00 0.00 C ATOM 1066 C LYS A 521 -0.960 -15.137 -25.671 1.00 0.00 C ATOM 1067 O LYS A 521 -0.031 -14.593 -26.267 1.00 0.00 O ATOM 1068 CB LYS A 521 -2.166 -17.199 -26.410 1.00 0.00 C ATOM 1069 CG LYS A 521 -2.119 -18.708 -26.597 1.00 0.00 C ATOM 1070 CD LYS A 521 -3.207 -19.406 -25.795 1.00 0.00 C ATOM 1071 CE LYS A 521 -3.816 -20.563 -26.570 1.00 0.00 C ATOM 1072 NZ LYS A 521 -5.299 -20.599 -26.438 1.00 0.00 N ATOM 0 H LYS A 521 -2.046 -17.611 -23.983 1.00 0.00 H new ATOM 0 HA LYS A 521 -0.084 -17.073 -25.896 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -3.118 -16.927 -25.955 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -2.131 -16.719 -27.388 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -2.235 -18.948 -27.654 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -1.143 -19.083 -26.290 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -2.790 -19.774 -24.858 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -3.987 -18.689 -25.537 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -3.547 -20.477 -27.623 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -3.396 -21.502 -26.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -5.676 -21.402 -26.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -5.556 -20.707 -25.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -5.702 -19.713 -26.805 1.00 0.00 H new ATOM 1086 N LYS A 522 -1.949 -14.460 -25.097 1.00 0.00 N ATOM 1087 CA LYS A 522 -2.001 -13.005 -25.137 1.00 0.00 C ATOM 1088 C LYS A 522 -0.743 -12.401 -24.522 1.00 0.00 C ATOM 1089 O LYS A 522 -0.197 -11.424 -25.033 1.00 0.00 O ATOM 1090 CB LYS A 522 -3.242 -12.502 -24.398 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.017 -11.448 -25.169 1.00 0.00 C ATOM 1092 CD LYS A 522 -3.215 -10.164 -25.312 1.00 0.00 C ATOM 1093 CE LYS A 522 -3.640 -9.126 -24.286 1.00 0.00 C ATOM 1094 NZ LYS A 522 -4.572 -8.121 -24.867 1.00 0.00 N ATOM 0 H LYS A 522 -2.725 -14.896 -24.599 1.00 0.00 H new ATOM 0 HA LYS A 522 -2.057 -12.692 -26.180 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -3.899 -13.346 -24.190 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -2.940 -12.089 -23.436 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -4.272 -11.832 -26.157 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -4.956 -11.237 -24.657 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -2.154 -10.381 -25.193 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.347 -9.761 -26.316 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -4.121 -9.624 -23.444 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -2.758 -8.620 -23.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -4.838 -7.431 -24.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -4.104 -7.628 -25.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -5.426 -8.601 -25.217 1.00 0.00 H new ATOM 1108 N ALA A 523 -0.285 -12.995 -23.424 1.00 0.00 N ATOM 1109 CA ALA A 523 0.912 -12.520 -22.742 1.00 0.00 C ATOM 1110 C ALA A 523 2.092 -12.440 -23.703 1.00 0.00 C ATOM 1111 O ALA A 523 2.965 -11.583 -23.564 1.00 0.00 O ATOM 1112 CB ALA A 523 1.246 -13.430 -21.571 1.00 0.00 C ATOM 0 H ALA A 523 -0.725 -13.806 -22.989 1.00 0.00 H new ATOM 0 HA ALA A 523 0.713 -11.517 -22.364 1.00 0.00 H new ATOM 0 HB1 ALA A 523 2.142 -13.064 -21.070 1.00 0.00 H new ATOM 0 HB2 ALA A 523 0.414 -13.437 -20.867 1.00 0.00 H new ATOM 0 HB3 ALA A 523 1.422 -14.442 -21.935 1.00 0.00 H new ATOM 1118 N ALA A 524 2.106 -13.337 -24.682 1.00 0.00 N ATOM 1119 CA ALA A 524 3.173 -13.368 -25.675 1.00 0.00 C ATOM 1120 C ALA A 524 2.996 -12.250 -26.695 1.00 0.00 C ATOM 1121 O ALA A 524 3.970 -11.735 -27.244 1.00 0.00 O ATOM 1122 CB ALA A 524 3.205 -14.719 -26.372 1.00 0.00 C ATOM 0 H ALA A 524 1.390 -14.053 -24.809 1.00 0.00 H new ATOM 0 HA ALA A 524 4.123 -13.215 -25.162 1.00 0.00 H new ATOM 0 HB1 ALA A 524 4.006 -14.728 -27.111 1.00 0.00 H new ATOM 0 HB2 ALA A 524 3.381 -15.504 -25.636 1.00 0.00 H new ATOM 0 HB3 ALA A 524 2.251 -14.895 -26.869 1.00 0.00 H new ATOM 1128 N GLN A 525 1.745 -11.878 -26.940 1.00 0.00 N ATOM 1129 CA GLN A 525 1.433 -10.817 -27.891 1.00 0.00 C ATOM 1130 C GLN A 525 1.765 -9.452 -27.300 1.00 0.00 C ATOM 1131 O GLN A 525 2.101 -8.515 -28.024 1.00 0.00 O ATOM 1132 CB GLN A 525 -0.046 -10.861 -28.280 1.00 0.00 C ATOM 1133 CG GLN A 525 -0.576 -12.264 -28.527 1.00 0.00 C ATOM 1134 CD GLN A 525 0.045 -12.915 -29.749 1.00 0.00 C ATOM 1135 OE1 GLN A 525 1.243 -13.463 -29.584 1.00 0.00 O flip ATOM 1136 NE2 GLN A 525 -0.548 -12.925 -30.829 1.00 0.00 N flip ATOM 0 H GLN A 525 0.929 -12.296 -26.493 1.00 0.00 H new ATOM 0 HA GLN A 525 2.040 -10.975 -28.782 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -0.634 -10.395 -27.489 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -0.193 -10.264 -29.180 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -0.379 -12.882 -27.651 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -1.658 -12.223 -28.652 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -1.468 -12.491 -30.910 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -0.119 -13.367 -31.642 1.00 0.00 H new ATOM 1145 N ILE A 526 1.663 -9.348 -25.980 1.00 0.00 N ATOM 1146 CA ILE A 526 1.946 -8.099 -25.287 1.00 0.00 C ATOM 1147 C ILE A 526 3.436 -7.949 -24.986 1.00 0.00 C ATOM 1148 O ILE A 526 3.894 -6.871 -24.615 1.00 0.00 O ATOM 1149 CB ILE A 526 1.144 -8.003 -23.976 1.00 0.00 C ATOM 1150 CG1 ILE A 526 1.628 -9.048 -22.971 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -0.340 -8.188 -24.260 1.00 0.00 C ATOM 1152 CD1 ILE A 526 1.016 -8.891 -21.598 1.00 0.00 C ATOM 0 H ILE A 526 1.386 -10.116 -25.368 1.00 0.00 H new ATOM 0 HA ILE A 526 1.644 -7.290 -25.952 1.00 0.00 H new ATOM 0 HB ILE A 526 1.300 -7.015 -23.543 1.00 0.00 H new ATOM 0 HG12 ILE A 526 1.396 -10.042 -23.352 1.00 0.00 H new ATOM 0 HG13 ILE A 526 2.713 -8.984 -22.886 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -0.900 -8.119 -23.328 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -0.679 -7.411 -24.946 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -0.505 -9.167 -24.711 1.00 0.00 H new ATOM 0 HD11 ILE A 526 1.404 -9.665 -20.936 1.00 0.00 H new ATOM 0 HD12 ILE A 526 1.270 -7.910 -21.197 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -0.068 -8.984 -21.670 1.00 0.00 H new ATOM 1164 N ARG A 527 4.187 -9.038 -25.145 1.00 0.00 N ATOM 1165 CA ARG A 527 5.627 -9.038 -24.891 1.00 0.00 C ATOM 1166 C ARG A 527 6.292 -7.766 -25.412 1.00 0.00 C ATOM 1167 O ARG A 527 7.128 -7.168 -24.733 1.00 0.00 O ATOM 1168 CB ARG A 527 6.265 -10.258 -25.555 1.00 0.00 C ATOM 1169 CG ARG A 527 7.319 -10.943 -24.700 1.00 0.00 C ATOM 1170 CD ARG A 527 6.699 -11.980 -23.777 1.00 0.00 C ATOM 1171 NE ARG A 527 7.585 -13.122 -23.562 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.713 -14.134 -24.417 1.00 0.00 C ATOM 1173 NH1 ARG A 527 7.019 -14.148 -25.549 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.539 -15.135 -24.140 1.00 0.00 N ATOM 0 H ARG A 527 3.818 -9.938 -25.451 1.00 0.00 H new ATOM 0 HA ARG A 527 5.777 -9.078 -23.812 1.00 0.00 H new ATOM 0 HB2 ARG A 527 5.483 -10.978 -25.797 1.00 0.00 H new ATOM 0 HB3 ARG A 527 6.719 -9.951 -26.497 1.00 0.00 H new ATOM 0 HG2 ARG A 527 8.057 -11.422 -25.344 1.00 0.00 H new ATOM 0 HG3 ARG A 527 7.849 -10.198 -24.107 1.00 0.00 H new ATOM 0 HD2 ARG A 527 6.465 -11.518 -22.818 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.757 -12.327 -24.202 1.00 0.00 H new ATOM 0 HE ARG A 527 8.138 -13.145 -22.706 1.00 0.00 H new ATOM 0 HH11 ARG A 527 6.384 -13.380 -25.767 1.00 0.00 H new ATOM 0 HH12 ARG A 527 7.121 -14.926 -26.200 1.00 0.00 H new ATOM 0 HH21 ARG A 527 9.075 -15.129 -23.272 1.00 0.00 H new ATOM 0 HH22 ARG A 527 8.638 -15.911 -24.795 1.00 0.00 H new ATOM 1188 N SER A 528 5.918 -7.360 -26.620 1.00 0.00 N ATOM 1189 CA SER A 528 6.481 -6.162 -27.232 1.00 0.00 C ATOM 1190 C SER A 528 5.821 -4.901 -26.685 1.00 0.00 C ATOM 1191 O SER A 528 6.444 -3.842 -26.619 1.00 0.00 O ATOM 1192 CB SER A 528 6.308 -6.217 -28.748 1.00 0.00 C ATOM 1193 OG SER A 528 7.361 -6.943 -29.358 1.00 0.00 O ATOM 0 H SER A 528 5.227 -7.843 -27.195 1.00 0.00 H new ATOM 0 HA SER A 528 7.543 -6.127 -26.988 1.00 0.00 H new ATOM 0 HB2 SER A 528 5.353 -6.683 -28.991 1.00 0.00 H new ATOM 0 HB3 SER A 528 6.280 -5.204 -29.150 1.00 0.00 H new ATOM 0 HG SER A 528 7.225 -6.964 -30.328 1.00 0.00 H new ATOM 1199 N GLN A 529 4.556 -5.020 -26.299 1.00 0.00 N ATOM 1200 CA GLN A 529 3.815 -3.886 -25.763 1.00 0.00 C ATOM 1201 C GLN A 529 4.254 -3.587 -24.332 1.00 0.00 C ATOM 1202 O GLN A 529 4.497 -2.435 -23.973 1.00 0.00 O ATOM 1203 CB GLN A 529 2.306 -4.167 -25.834 1.00 0.00 C ATOM 1204 CG GLN A 529 1.522 -3.718 -24.610 1.00 0.00 C ATOM 1205 CD GLN A 529 0.037 -3.583 -24.885 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -0.535 -2.502 -24.751 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -0.595 -4.684 -25.273 1.00 0.00 N ATOM 0 H GLN A 529 4.023 -5.889 -26.347 1.00 0.00 H new ATOM 0 HA GLN A 529 4.029 -3.004 -26.366 1.00 0.00 H new ATOM 0 HB2 GLN A 529 1.898 -3.670 -26.714 1.00 0.00 H new ATOM 0 HB3 GLN A 529 2.155 -5.237 -25.974 1.00 0.00 H new ATOM 0 HG2 GLN A 529 1.674 -4.434 -23.803 1.00 0.00 H new ATOM 0 HG3 GLN A 529 1.912 -2.761 -24.264 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -0.081 -5.559 -25.371 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -1.595 -4.654 -25.473 1.00 0.00 H new ATOM 1216 N VAL A 530 4.364 -4.632 -23.523 1.00 0.00 N ATOM 1217 CA VAL A 530 4.787 -4.480 -22.139 1.00 0.00 C ATOM 1218 C VAL A 530 6.205 -3.926 -22.083 1.00 0.00 C ATOM 1219 O VAL A 530 6.556 -3.167 -21.177 1.00 0.00 O ATOM 1220 CB VAL A 530 4.724 -5.823 -21.380 1.00 0.00 C ATOM 1221 CG1 VAL A 530 5.171 -5.655 -19.933 1.00 0.00 C ATOM 1222 CG2 VAL A 530 3.318 -6.404 -21.448 1.00 0.00 C ATOM 0 H VAL A 530 4.166 -5.593 -23.802 1.00 0.00 H new ATOM 0 HA VAL A 530 4.103 -3.783 -21.656 1.00 0.00 H new ATOM 0 HB VAL A 530 5.410 -6.520 -21.861 1.00 0.00 H new ATOM 0 HG11 VAL A 530 5.117 -6.616 -19.422 1.00 0.00 H new ATOM 0 HG12 VAL A 530 6.197 -5.289 -19.909 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.519 -4.940 -19.431 1.00 0.00 H new ATOM 0 HG21 VAL A 530 3.289 -7.351 -20.909 1.00 0.00 H new ATOM 0 HG22 VAL A 530 2.614 -5.706 -20.995 1.00 0.00 H new ATOM 0 HG23 VAL A 530 3.043 -6.571 -22.489 1.00 0.00 H new ATOM 1232 N MET A 531 7.015 -4.300 -23.070 1.00 0.00 N ATOM 1233 CA MET A 531 8.391 -3.832 -23.140 1.00 0.00 C ATOM 1234 C MET A 531 8.430 -2.328 -23.361 1.00 0.00 C ATOM 1235 O MET A 531 9.077 -1.601 -22.608 1.00 0.00 O ATOM 1236 CB MET A 531 9.146 -4.552 -24.261 1.00 0.00 C ATOM 1237 CG MET A 531 9.778 -5.862 -23.824 1.00 0.00 C ATOM 1238 SD MET A 531 11.525 -5.690 -23.417 1.00 0.00 S ATOM 1239 CE MET A 531 11.474 -5.834 -21.633 1.00 0.00 C ATOM 0 H MET A 531 6.741 -4.924 -23.829 1.00 0.00 H new ATOM 0 HA MET A 531 8.879 -4.058 -22.192 1.00 0.00 H new ATOM 0 HB2 MET A 531 8.458 -4.747 -25.084 1.00 0.00 H new ATOM 0 HB3 MET A 531 9.925 -3.893 -24.645 1.00 0.00 H new ATOM 0 HG2 MET A 531 9.243 -6.247 -22.956 1.00 0.00 H new ATOM 0 HG3 MET A 531 9.665 -6.598 -24.620 1.00 0.00 H new ATOM 0 HE1 MET A 531 12.073 -5.040 -21.187 1.00 0.00 H new ATOM 0 HE2 MET A 531 10.443 -5.747 -21.290 1.00 0.00 H new ATOM 0 HE3 MET A 531 11.875 -6.802 -21.335 1.00 0.00 H new ATOM 1249 N THR A 532 7.726 -1.860 -24.388 1.00 0.00 N ATOM 1250 CA THR A 532 7.681 -0.434 -24.683 1.00 0.00 C ATOM 1251 C THR A 532 7.136 0.335 -23.484 1.00 0.00 C ATOM 1252 O THR A 532 7.479 1.496 -23.268 1.00 0.00 O ATOM 1253 CB THR A 532 6.824 -0.163 -25.924 1.00 0.00 C ATOM 1254 OG1 THR A 532 6.990 1.173 -26.364 1.00 0.00 O ATOM 1255 CG2 THR A 532 5.343 -0.391 -25.703 1.00 0.00 C ATOM 0 H THR A 532 7.183 -2.444 -25.025 1.00 0.00 H new ATOM 0 HA THR A 532 8.696 -0.093 -24.888 1.00 0.00 H new ATOM 0 HB THR A 532 7.173 -0.876 -26.671 1.00 0.00 H new ATOM 0 HG1 THR A 532 6.437 1.327 -27.158 1.00 0.00 H new ATOM 0 HG21 THR A 532 4.801 -0.179 -26.625 1.00 0.00 H new ATOM 0 HG22 THR A 532 5.174 -1.428 -25.412 1.00 0.00 H new ATOM 0 HG23 THR A 532 4.987 0.270 -24.913 1.00 0.00 H new ATOM 1263 N HIS A 533 6.290 -0.332 -22.701 1.00 0.00 N ATOM 1264 CA HIS A 533 5.702 0.279 -21.517 1.00 0.00 C ATOM 1265 C HIS A 533 6.793 0.748 -20.563 1.00 0.00 C ATOM 1266 O HIS A 533 6.749 1.870 -20.061 1.00 0.00 O ATOM 1267 CB HIS A 533 4.769 -0.708 -20.811 1.00 0.00 C ATOM 1268 CG HIS A 533 3.324 -0.328 -20.900 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.771 0.274 -22.012 1.00 0.00 N ATOM 1270 CD2 HIS A 533 2.314 -0.464 -20.008 1.00 0.00 C ATOM 1271 CE1 HIS A 533 1.485 0.492 -21.799 1.00 0.00 C ATOM 1272 NE2 HIS A 533 1.183 0.053 -20.591 1.00 0.00 N ATOM 0 H HIS A 533 5.998 -1.295 -22.868 1.00 0.00 H new ATOM 0 HA HIS A 533 5.118 1.144 -21.831 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.904 -1.698 -21.246 1.00 0.00 H new ATOM 0 HB3 HIS A 533 5.054 -0.779 -19.761 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.385 -0.898 -19.022 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.798 0.951 -22.495 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.259 0.092 -20.160 1.00 0.00 H new ATOM 1281 N LEU A 534 7.783 -0.111 -20.327 1.00 0.00 N ATOM 1282 CA LEU A 534 8.888 0.245 -19.444 1.00 0.00 C ATOM 1283 C LEU A 534 9.671 1.406 -20.040 1.00 0.00 C ATOM 1284 O LEU A 534 10.010 2.367 -19.348 1.00 0.00 O ATOM 1285 CB LEU A 534 9.813 -0.952 -19.218 1.00 0.00 C ATOM 1286 CG LEU A 534 9.106 -2.299 -19.051 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.677 -3.319 -20.022 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.227 -2.796 -17.618 1.00 0.00 C ATOM 0 H LEU A 534 7.842 -1.046 -20.730 1.00 0.00 H new ATOM 0 HA LEU A 534 8.477 0.545 -18.480 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.501 -1.023 -20.060 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.415 -0.763 -18.329 1.00 0.00 H new ATOM 0 HG LEU A 534 8.048 -2.163 -19.274 1.00 0.00 H new ATOM 0 HD11 LEU A 534 9.164 -4.272 -19.892 1.00 0.00 H new ATOM 0 HD12 LEU A 534 9.535 -2.968 -21.044 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.742 -3.450 -19.828 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.718 -3.755 -17.521 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.280 -2.917 -17.363 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.770 -2.073 -16.942 1.00 0.00 H new ATOM 1300 N ARG A 535 9.940 1.316 -21.340 1.00 0.00 N ATOM 1301 CA ARG A 535 10.667 2.370 -22.041 1.00 0.00 C ATOM 1302 C ARG A 535 9.923 3.691 -21.908 1.00 0.00 C ATOM 1303 O ARG A 535 10.532 4.743 -21.721 1.00 0.00 O ATOM 1304 CB ARG A 535 10.847 2.025 -23.523 1.00 0.00 C ATOM 1305 CG ARG A 535 11.109 0.551 -23.790 1.00 0.00 C ATOM 1306 CD ARG A 535 12.241 0.018 -22.925 1.00 0.00 C ATOM 1307 NE ARG A 535 12.911 -1.125 -23.543 1.00 0.00 N ATOM 1308 CZ ARG A 535 14.126 -1.548 -23.200 1.00 0.00 C ATOM 1309 NH1 ARG A 535 14.809 -0.925 -22.247 1.00 0.00 N ATOM 1310 NH2 ARG A 535 14.661 -2.595 -23.812 1.00 0.00 N ATOM 0 H ARG A 535 9.667 0.528 -21.927 1.00 0.00 H new ATOM 0 HA ARG A 535 11.654 2.460 -21.587 1.00 0.00 H new ATOM 0 HB2 ARG A 535 9.952 2.328 -24.067 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.676 2.609 -23.923 1.00 0.00 H new ATOM 0 HG2 ARG A 535 10.202 -0.021 -23.596 1.00 0.00 H new ATOM 0 HG3 ARG A 535 11.357 0.410 -24.842 1.00 0.00 H new ATOM 0 HD2 ARG A 535 12.967 0.812 -22.748 1.00 0.00 H new ATOM 0 HD3 ARG A 535 11.847 -0.275 -21.952 1.00 0.00 H new ATOM 0 HE ARG A 535 12.418 -1.628 -24.281 1.00 0.00 H new ATOM 0 HH11 ARG A 535 14.403 -0.118 -21.773 1.00 0.00 H new ATOM 0 HH12 ARG A 535 15.739 -1.254 -21.988 1.00 0.00 H new ATOM 0 HH21 ARG A 535 14.142 -3.077 -24.546 1.00 0.00 H new ATOM 0 HH22 ARG A 535 15.592 -2.919 -23.549 1.00 0.00 H new ATOM 1324 N VAL A 536 8.598 3.624 -21.997 1.00 0.00 N ATOM 1325 CA VAL A 536 7.759 4.811 -21.877 1.00 0.00 C ATOM 1326 C VAL A 536 8.035 5.537 -20.561 1.00 0.00 C ATOM 1327 O VAL A 536 8.091 6.765 -20.518 1.00 0.00 O ATOM 1328 CB VAL A 536 6.257 4.442 -21.974 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.358 5.597 -21.546 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.918 4.013 -23.391 1.00 0.00 C ATOM 0 H VAL A 536 8.082 2.758 -22.152 1.00 0.00 H new ATOM 0 HA VAL A 536 8.005 5.477 -22.704 1.00 0.00 H new ATOM 0 HB VAL A 536 6.075 3.614 -21.289 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.314 5.296 -21.629 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.577 5.865 -20.512 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.540 6.457 -22.190 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.861 3.755 -23.450 1.00 0.00 H new ATOM 0 HG22 VAL A 536 6.131 4.831 -24.080 1.00 0.00 H new ATOM 0 HG23 VAL A 536 6.519 3.145 -23.662 1.00 0.00 H new ATOM 1340 N ILE A 537 8.213 4.768 -19.490 1.00 0.00 N ATOM 1341 CA ILE A 537 8.490 5.339 -18.177 1.00 0.00 C ATOM 1342 C ILE A 537 9.733 6.228 -18.226 1.00 0.00 C ATOM 1343 O ILE A 537 9.701 7.383 -17.801 1.00 0.00 O ATOM 1344 CB ILE A 537 8.671 4.227 -17.111 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.328 3.908 -16.443 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.703 4.625 -16.060 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.736 2.583 -16.871 1.00 0.00 C ATOM 0 H ILE A 537 8.170 3.749 -19.506 1.00 0.00 H new ATOM 0 HA ILE A 537 7.633 5.950 -17.893 1.00 0.00 H new ATOM 0 HB ILE A 537 9.038 3.334 -17.618 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.462 3.904 -15.361 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.620 4.704 -16.673 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.805 3.823 -15.329 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.664 4.801 -16.542 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.378 5.536 -15.557 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.787 2.426 -16.358 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.569 2.590 -17.948 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.425 1.777 -16.616 1.00 0.00 H new ATOM 1359 N TYR A 538 10.827 5.678 -18.745 1.00 0.00 N ATOM 1360 CA TYR A 538 12.081 6.418 -18.844 1.00 0.00 C ATOM 1361 C TYR A 538 12.040 7.429 -19.989 1.00 0.00 C ATOM 1362 O TYR A 538 12.529 8.551 -19.858 1.00 0.00 O ATOM 1363 CB TYR A 538 13.248 5.451 -19.042 1.00 0.00 C ATOM 1364 CG TYR A 538 14.550 5.938 -18.447 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.668 6.170 -17.082 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.661 6.166 -19.249 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.856 6.615 -16.534 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.853 6.609 -18.709 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.945 6.833 -17.351 1.00 0.00 C ATOM 1370 OH TYR A 538 18.130 7.276 -16.809 1.00 0.00 O ATOM 0 H TYR A 538 10.871 4.724 -19.103 1.00 0.00 H new ATOM 0 HA TYR A 538 12.222 6.967 -17.913 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.992 4.490 -18.595 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.389 5.279 -20.109 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.817 6.000 -16.439 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.592 5.994 -20.313 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.931 6.791 -15.471 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.708 6.779 -19.347 1.00 0.00 H new ATOM 0 HH TYR A 538 18.797 7.378 -17.520 1.00 0.00 H new ATOM 1380 N GLU A 539 11.455 7.026 -21.112 1.00 0.00 N ATOM 1381 CA GLU A 539 11.352 7.901 -22.275 1.00 0.00 C ATOM 1382 C GLU A 539 10.515 9.132 -21.949 1.00 0.00 C ATOM 1383 O GLU A 539 10.967 10.267 -22.110 1.00 0.00 O ATOM 1384 CB GLU A 539 10.736 7.147 -23.455 1.00 0.00 C ATOM 1385 CG GLU A 539 11.717 6.233 -24.171 1.00 0.00 C ATOM 1386 CD GLU A 539 11.107 5.566 -25.389 1.00 0.00 C ATOM 1387 OE1 GLU A 539 10.343 4.595 -25.213 1.00 0.00 O ATOM 1388 OE2 GLU A 539 11.395 6.015 -26.519 1.00 0.00 O ATOM 0 H GLU A 539 11.046 6.101 -21.242 1.00 0.00 H new ATOM 0 HA GLU A 539 12.356 8.225 -22.548 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.894 6.554 -23.097 1.00 0.00 H new ATOM 0 HB3 GLU A 539 10.337 7.868 -24.168 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.590 6.810 -24.476 1.00 0.00 H new ATOM 0 HG3 GLU A 539 12.067 5.467 -23.479 1.00 0.00 H new ATOM 1395 N ARG A 540 9.292 8.902 -21.485 1.00 0.00 N ATOM 1396 CA ARG A 540 8.397 9.995 -21.132 1.00 0.00 C ATOM 1397 C ARG A 540 9.038 10.892 -20.081 1.00 0.00 C ATOM 1398 O ARG A 540 8.784 12.095 -20.039 1.00 0.00 O ATOM 1399 CB ARG A 540 7.063 9.452 -20.622 1.00 0.00 C ATOM 1400 CG ARG A 540 6.230 8.781 -21.704 1.00 0.00 C ATOM 1401 CD ARG A 540 4.744 8.854 -21.391 1.00 0.00 C ATOM 1402 NE ARG A 540 3.977 9.394 -22.511 1.00 0.00 N ATOM 1403 CZ ARG A 540 2.665 9.225 -22.663 1.00 0.00 C ATOM 1404 NH1 ARG A 540 1.969 8.537 -21.766 1.00 0.00 N ATOM 1405 NH2 ARG A 540 2.046 9.747 -23.712 1.00 0.00 N ATOM 0 H ARG A 540 8.899 7.971 -21.345 1.00 0.00 H new ATOM 0 HA ARG A 540 8.211 10.588 -22.028 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.253 8.735 -19.823 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.489 10.270 -20.187 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.424 9.260 -22.664 1.00 0.00 H new ATOM 0 HG3 ARG A 540 6.531 7.738 -21.802 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.375 7.858 -21.145 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.589 9.478 -20.511 1.00 0.00 H new ATOM 0 HE ARG A 540 4.476 9.933 -23.219 1.00 0.00 H new ATOM 0 HH11 ARG A 540 2.439 8.135 -20.955 1.00 0.00 H new ATOM 0 HH12 ARG A 540 0.964 8.411 -21.888 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.575 10.279 -24.404 1.00 0.00 H new ATOM 0 HH22 ARG A 540 1.041 9.617 -23.828 1.00 0.00 H new ATOM 1419 N MET A 541 9.887 10.304 -19.241 1.00 0.00 N ATOM 1420 CA MET A 541 10.576 11.067 -18.209 1.00 0.00 C ATOM 1421 C MET A 541 11.429 12.150 -18.856 1.00 0.00 C ATOM 1422 O MET A 541 11.548 13.262 -18.338 1.00 0.00 O ATOM 1423 CB MET A 541 11.447 10.149 -17.349 1.00 0.00 C ATOM 1424 CG MET A 541 12.235 10.884 -16.277 1.00 0.00 C ATOM 1425 SD MET A 541 12.867 9.779 -15.000 1.00 0.00 S ATOM 1426 CE MET A 541 11.339 9.175 -14.288 1.00 0.00 C ATOM 0 H MET A 541 10.112 9.309 -19.256 1.00 0.00 H new ATOM 0 HA MET A 541 9.833 11.534 -17.562 1.00 0.00 H new ATOM 0 HB2 MET A 541 10.812 9.402 -16.873 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.142 9.612 -17.995 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.069 11.411 -16.741 1.00 0.00 H new ATOM 0 HG3 MET A 541 11.598 11.639 -15.816 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.555 8.351 -13.608 1.00 0.00 H new ATOM 0 HE2 MET A 541 10.850 9.980 -13.739 1.00 0.00 H new ATOM 0 HE3 MET A 541 10.680 8.825 -15.083 1.00 0.00 H new ATOM 1436 N ASN A 542 12.008 11.817 -20.006 1.00 0.00 N ATOM 1437 CA ASN A 542 12.835 12.761 -20.741 1.00 0.00 C ATOM 1438 C ASN A 542 11.980 13.918 -21.242 1.00 0.00 C ATOM 1439 O ASN A 542 12.431 15.063 -21.288 1.00 0.00 O ATOM 1440 CB ASN A 542 13.527 12.066 -21.917 1.00 0.00 C ATOM 1441 CG ASN A 542 14.986 11.765 -21.634 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.784 12.672 -21.393 1.00 0.00 O ATOM 1443 ND2 ASN A 542 15.343 10.486 -21.661 1.00 0.00 N ATOM 0 H ASN A 542 11.918 10.901 -20.446 1.00 0.00 H new ATOM 0 HA ASN A 542 13.602 13.150 -20.072 1.00 0.00 H new ATOM 0 HB2 ASN A 542 13.005 11.137 -22.145 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.454 12.698 -22.802 1.00 0.00 H new ATOM 0 HD21 ASN A 542 16.311 10.223 -21.478 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.649 9.767 -21.865 1.00 0.00 H new ATOM 1450 N GLN A 543 10.736 13.611 -21.606 1.00 0.00 N ATOM 1451 CA GLN A 543 9.813 14.631 -22.090 1.00 0.00 C ATOM 1452 C GLN A 543 9.636 15.725 -21.042 1.00 0.00 C ATOM 1453 O GLN A 543 9.674 16.915 -21.356 1.00 0.00 O ATOM 1454 CB GLN A 543 8.459 14.006 -22.439 1.00 0.00 C ATOM 1455 CG GLN A 543 8.234 13.844 -23.933 1.00 0.00 C ATOM 1456 CD GLN A 543 7.064 12.932 -24.251 1.00 0.00 C ATOM 1457 OE1 GLN A 543 5.967 13.395 -24.560 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.294 11.626 -24.175 1.00 0.00 N ATOM 0 H GLN A 543 10.347 12.668 -21.575 1.00 0.00 H new ATOM 0 HA GLN A 543 10.232 15.076 -22.992 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.384 13.030 -21.960 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.664 14.626 -22.025 1.00 0.00 H new ATOM 0 HG2 GLN A 543 8.058 14.823 -24.379 1.00 0.00 H new ATOM 0 HG3 GLN A 543 9.138 13.443 -24.391 1.00 0.00 H new ATOM 0 HE21 GLN A 543 8.220 11.285 -23.915 1.00 0.00 H new ATOM 0 HE22 GLN A 543 6.545 10.964 -24.377 1.00 0.00 H new ATOM 1467 N SER A 544 9.461 15.310 -19.789 1.00 0.00 N ATOM 1468 CA SER A 544 9.299 16.252 -18.687 1.00 0.00 C ATOM 1469 C SER A 544 10.501 17.186 -18.616 1.00 0.00 C ATOM 1470 O SER A 544 10.359 18.381 -18.361 1.00 0.00 O ATOM 1471 CB SER A 544 9.140 15.500 -17.365 1.00 0.00 C ATOM 1472 OG SER A 544 7.771 15.315 -17.045 1.00 0.00 O ATOM 0 H SER A 544 9.428 14.329 -19.513 1.00 0.00 H new ATOM 0 HA SER A 544 8.401 16.844 -18.863 1.00 0.00 H new ATOM 0 HB2 SER A 544 9.635 14.531 -17.432 1.00 0.00 H new ATOM 0 HB3 SER A 544 9.632 16.055 -16.566 1.00 0.00 H new ATOM 0 HG SER A 544 7.611 14.374 -16.824 1.00 0.00 H new ATOM 1478 N LEU A 545 11.684 16.628 -18.855 1.00 0.00 N ATOM 1479 CA LEU A 545 12.915 17.407 -18.832 1.00 0.00 C ATOM 1480 C LEU A 545 12.867 18.517 -19.877 1.00 0.00 C ATOM 1481 O LEU A 545 13.486 19.567 -19.714 1.00 0.00 O ATOM 1482 CB LEU A 545 14.123 16.503 -19.087 1.00 0.00 C ATOM 1483 CG LEU A 545 14.260 15.321 -18.126 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.302 14.338 -18.636 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.621 15.808 -16.732 1.00 0.00 C ATOM 0 H LEU A 545 11.815 15.639 -19.067 1.00 0.00 H new ATOM 0 HA LEU A 545 13.014 17.859 -17.845 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.062 16.119 -20.105 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.029 17.107 -19.028 1.00 0.00 H new ATOM 0 HG LEU A 545 13.301 14.807 -18.072 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.386 13.503 -17.940 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.002 13.965 -19.615 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.266 14.840 -18.719 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.714 14.954 -16.061 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.568 16.346 -16.769 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.840 16.474 -16.365 1.00 0.00 H new ATOM 1497 N SER A 546 12.121 18.280 -20.951 1.00 0.00 N ATOM 1498 CA SER A 546 11.986 19.265 -22.015 1.00 0.00 C ATOM 1499 C SER A 546 11.185 20.469 -21.527 1.00 0.00 C ATOM 1500 O SER A 546 11.500 21.617 -21.850 1.00 0.00 O ATOM 1501 CB SER A 546 11.303 18.640 -23.234 1.00 0.00 C ATOM 1502 OG SER A 546 11.853 19.139 -24.441 1.00 0.00 O ATOM 0 H SER A 546 11.602 17.416 -21.106 1.00 0.00 H new ATOM 0 HA SER A 546 12.982 19.601 -22.303 1.00 0.00 H new ATOM 0 HB2 SER A 546 11.415 17.556 -23.201 1.00 0.00 H new ATOM 0 HB3 SER A 546 10.234 18.851 -23.204 1.00 0.00 H new ATOM 0 HG SER A 546 11.400 18.722 -25.204 1.00 0.00 H new ATOM 1508 N LEU A 547 10.155 20.194 -20.734 1.00 0.00 N ATOM 1509 CA LEU A 547 9.308 21.247 -20.190 1.00 0.00 C ATOM 1510 C LEU A 547 10.128 22.194 -19.331 1.00 0.00 C ATOM 1511 O LEU A 547 10.054 23.413 -19.480 1.00 0.00 O ATOM 1512 CB LEU A 547 8.170 20.643 -19.369 1.00 0.00 C ATOM 1513 CG LEU A 547 7.281 19.659 -20.130 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.465 18.818 -19.161 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.370 20.406 -21.093 1.00 0.00 C ATOM 0 H LEU A 547 9.887 19.250 -20.454 1.00 0.00 H new ATOM 0 HA LEU A 547 8.880 21.810 -21.020 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.596 20.133 -18.505 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.548 21.452 -18.987 1.00 0.00 H new ATOM 0 HG LEU A 547 7.918 18.990 -20.708 1.00 0.00 H new ATOM 0 HD11 LEU A 547 5.838 18.124 -19.721 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.137 18.258 -18.511 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.834 19.469 -18.556 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.743 19.693 -21.628 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.739 21.097 -20.535 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.975 20.964 -21.807 1.00 0.00 H new ATOM 1527 N LEU A 548 10.926 21.622 -18.440 1.00 0.00 N ATOM 1528 CA LEU A 548 11.776 22.414 -17.569 1.00 0.00 C ATOM 1529 C LEU A 548 12.948 22.969 -18.371 1.00 0.00 C ATOM 1530 O LEU A 548 13.434 24.065 -18.098 1.00 0.00 O ATOM 1531 CB LEU A 548 12.236 21.561 -16.370 1.00 0.00 C ATOM 1532 CG LEU A 548 13.732 21.574 -16.032 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.536 20.925 -17.148 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.212 22.994 -15.758 1.00 0.00 C ATOM 0 H LEU A 548 11.001 20.614 -18.303 1.00 0.00 H new ATOM 0 HA LEU A 548 11.220 23.261 -17.167 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.688 21.894 -15.489 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.941 20.528 -16.557 1.00 0.00 H new ATOM 0 HG LEU A 548 13.887 20.991 -15.124 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.595 20.943 -16.891 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.211 19.892 -17.277 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.378 21.474 -18.077 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.276 22.979 -15.520 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.046 23.611 -16.641 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.658 23.409 -14.916 1.00 0.00 H new ATOM 1546 N TYR A 549 13.380 22.216 -19.382 1.00 0.00 N ATOM 1547 CA TYR A 549 14.477 22.655 -20.234 1.00 0.00 C ATOM 1548 C TYR A 549 14.168 24.032 -20.807 1.00 0.00 C ATOM 1549 O TYR A 549 15.076 24.787 -21.150 1.00 0.00 O ATOM 1550 CB TYR A 549 14.740 21.638 -21.353 1.00 0.00 C ATOM 1551 CG TYR A 549 15.143 22.252 -22.678 1.00 0.00 C ATOM 1552 CD1 TYR A 549 16.467 22.583 -22.937 1.00 0.00 C ATOM 1553 CD2 TYR A 549 14.199 22.499 -23.667 1.00 0.00 C ATOM 1554 CE1 TYR A 549 16.840 23.144 -24.144 1.00 0.00 C ATOM 1555 CE2 TYR A 549 14.564 23.059 -24.878 1.00 0.00 C ATOM 1556 CZ TYR A 549 15.885 23.380 -25.110 1.00 0.00 C ATOM 1557 OH TYR A 549 16.252 23.937 -26.314 1.00 0.00 O ATOM 0 H TYR A 549 12.989 21.307 -19.627 1.00 0.00 H new ATOM 0 HA TYR A 549 15.384 22.724 -19.633 1.00 0.00 H new ATOM 0 HB2 TYR A 549 15.526 20.956 -21.029 1.00 0.00 H new ATOM 0 HB3 TYR A 549 13.841 21.040 -21.502 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.218 22.399 -22.183 1.00 0.00 H new ATOM 0 HD2 TYR A 549 13.164 22.250 -23.487 1.00 0.00 H new ATOM 0 HE1 TYR A 549 17.874 23.396 -24.329 1.00 0.00 H new ATOM 0 HE2 TYR A 549 13.819 23.244 -25.637 1.00 0.00 H new ATOM 0 HH TYR A 549 15.461 24.036 -26.883 1.00 0.00 H new ATOM 1567 N ASN A 550 12.874 24.366 -20.882 1.00 0.00 N ATOM 1568 CA ASN A 550 12.457 25.673 -21.384 1.00 0.00 C ATOM 1569 C ASN A 550 13.301 26.765 -20.730 1.00 0.00 C ATOM 1570 O ASN A 550 13.560 27.812 -21.322 1.00 0.00 O ATOM 1571 CB ASN A 550 10.971 25.905 -21.096 1.00 0.00 C ATOM 1572 CG ASN A 550 10.080 24.929 -21.843 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.477 24.365 -22.863 1.00 0.00 O ATOM 1574 ND2 ASN A 550 8.868 24.727 -21.338 1.00 0.00 N ATOM 0 H ASN A 550 12.107 23.754 -20.604 1.00 0.00 H new ATOM 0 HA ASN A 550 12.606 25.705 -22.463 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.792 25.811 -20.025 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.704 26.924 -21.375 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.225 24.083 -21.798 1.00 0.00 H new ATOM 0 HD22 ASN A 550 8.581 25.216 -20.490 1.00 0.00 H new ATOM 1581 N VAL A 551 13.748 26.482 -19.507 1.00 0.00 N ATOM 1582 CA VAL A 551 14.595 27.393 -18.751 1.00 0.00 C ATOM 1583 C VAL A 551 16.020 26.846 -18.708 1.00 0.00 C ATOM 1584 O VAL A 551 16.461 26.325 -17.685 1.00 0.00 O ATOM 1585 CB VAL A 551 14.090 27.569 -17.305 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.730 28.787 -16.658 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.573 27.667 -17.268 1.00 0.00 C ATOM 0 H VAL A 551 13.531 25.615 -19.016 1.00 0.00 H new ATOM 0 HA VAL A 551 14.569 28.362 -19.249 1.00 0.00 H new ATOM 0 HB VAL A 551 14.382 26.688 -16.733 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.360 28.894 -15.638 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.813 28.663 -16.641 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.476 29.679 -17.231 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.241 27.791 -16.237 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.249 28.524 -17.859 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.139 26.757 -17.682 1.00 0.00 H new ATOM 1597 N PRO A 552 16.759 26.941 -19.828 1.00 0.00 N ATOM 1598 CA PRO A 552 18.129 26.437 -19.917 1.00 0.00 C ATOM 1599 C PRO A 552 18.974 26.819 -18.703 1.00 0.00 C ATOM 1600 O PRO A 552 19.901 26.101 -18.330 1.00 0.00 O ATOM 1601 CB PRO A 552 18.685 27.093 -21.194 1.00 0.00 C ATOM 1602 CG PRO A 552 17.615 28.018 -21.685 1.00 0.00 C ATOM 1603 CD PRO A 552 16.324 27.531 -21.095 1.00 0.00 C ATOM 0 HA PRO A 552 18.153 25.348 -19.945 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.605 27.638 -20.983 1.00 0.00 H new ATOM 0 HB3 PRO A 552 18.925 26.341 -21.946 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.819 29.044 -21.378 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.569 28.014 -22.774 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.615 28.345 -20.942 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.835 26.799 -21.737 1.00 0.00 H new ATOM 1611 N ALA A 553 18.646 27.951 -18.088 1.00 0.00 N ATOM 1612 CA ALA A 553 19.373 28.422 -16.915 1.00 0.00 C ATOM 1613 C ALA A 553 19.105 27.526 -15.711 1.00 0.00 C ATOM 1614 O ALA A 553 20.032 27.061 -15.049 1.00 0.00 O ATOM 1615 CB ALA A 553 18.992 29.861 -16.601 1.00 0.00 C ATOM 0 H ALA A 553 17.882 28.559 -18.383 1.00 0.00 H new ATOM 0 HA ALA A 553 20.440 28.381 -17.136 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.542 30.200 -15.723 1.00 0.00 H new ATOM 0 HB2 ALA A 553 19.239 30.497 -17.451 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.922 29.919 -16.403 1.00 0.00 H new ATOM 1621 N VAL A 554 17.827 27.285 -15.438 1.00 0.00 N ATOM 1622 CA VAL A 554 17.425 26.439 -14.321 1.00 0.00 C ATOM 1623 C VAL A 554 17.600 24.966 -14.673 1.00 0.00 C ATOM 1624 O VAL A 554 18.044 24.165 -13.851 1.00 0.00 O ATOM 1625 CB VAL A 554 15.951 26.693 -13.930 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.491 25.695 -12.877 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.765 28.117 -13.434 1.00 0.00 C ATOM 0 H VAL A 554 17.049 27.665 -15.978 1.00 0.00 H new ATOM 0 HA VAL A 554 18.065 26.691 -13.475 1.00 0.00 H new ATOM 0 HB VAL A 554 15.336 26.557 -14.820 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.451 25.893 -12.618 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.580 24.683 -13.272 1.00 0.00 H new ATOM 0 HG13 VAL A 554 16.112 25.793 -11.987 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.721 28.275 -13.164 1.00 0.00 H new ATOM 0 HG22 VAL A 554 16.395 28.283 -12.560 1.00 0.00 H new ATOM 0 HG23 VAL A 554 16.046 28.816 -14.222 1.00 0.00 H new ATOM 1637 N ALA A 555 17.239 24.622 -15.901 1.00 0.00 N ATOM 1638 CA ALA A 555 17.342 23.247 -16.381 1.00 0.00 C ATOM 1639 C ALA A 555 18.734 22.671 -16.153 1.00 0.00 C ATOM 1640 O ALA A 555 18.884 21.477 -15.900 1.00 0.00 O ATOM 1641 CB ALA A 555 16.990 23.184 -17.860 1.00 0.00 C ATOM 0 H ALA A 555 16.870 25.279 -16.588 1.00 0.00 H new ATOM 0 HA ALA A 555 16.635 22.644 -15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.070 22.155 -18.209 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.970 23.539 -18.007 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.678 23.813 -18.425 1.00 0.00 H new ATOM 1647 N GLU A 556 19.749 23.519 -16.255 1.00 0.00 N ATOM 1648 CA GLU A 556 21.127 23.078 -16.071 1.00 0.00 C ATOM 1649 C GLU A 556 21.471 22.907 -14.596 1.00 0.00 C ATOM 1650 O GLU A 556 22.005 21.874 -14.191 1.00 0.00 O ATOM 1651 CB GLU A 556 22.094 24.072 -16.719 1.00 0.00 C ATOM 1652 CG GLU A 556 22.065 24.047 -18.238 1.00 0.00 C ATOM 1653 CD GLU A 556 22.917 25.140 -18.854 1.00 0.00 C ATOM 1654 OE1 GLU A 556 23.023 26.224 -18.244 1.00 0.00 O ATOM 1655 OE2 GLU A 556 23.477 24.912 -19.947 1.00 0.00 O ATOM 0 H GLU A 556 19.646 24.512 -16.463 1.00 0.00 H new ATOM 0 HA GLU A 556 21.228 22.107 -16.555 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.852 25.078 -16.376 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.107 23.855 -16.380 1.00 0.00 H new ATOM 0 HG2 GLU A 556 22.416 23.076 -18.589 1.00 0.00 H new ATOM 0 HG3 GLU A 556 21.036 24.157 -18.580 1.00 0.00 H new ATOM 1662 N GLU A 557 21.174 23.923 -13.796 1.00 0.00 N ATOM 1663 CA GLU A 557 21.466 23.872 -12.368 1.00 0.00 C ATOM 1664 C GLU A 557 20.709 22.732 -11.690 1.00 0.00 C ATOM 1665 O GLU A 557 21.248 22.047 -10.819 1.00 0.00 O ATOM 1666 CB GLU A 557 21.124 25.211 -11.705 1.00 0.00 C ATOM 1667 CG GLU A 557 19.635 25.437 -11.498 1.00 0.00 C ATOM 1668 CD GLU A 557 19.336 26.750 -10.803 1.00 0.00 C ATOM 1669 OE1 GLU A 557 20.136 27.158 -9.934 1.00 0.00 O ATOM 1670 OE2 GLU A 557 18.303 27.372 -11.127 1.00 0.00 O ATOM 0 H GLU A 557 20.733 24.788 -14.109 1.00 0.00 H new ATOM 0 HA GLU A 557 22.533 23.684 -12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 557 21.627 25.265 -10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.522 26.020 -12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 557 19.131 25.418 -12.464 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.225 24.617 -10.909 1.00 0.00 H new ATOM 1677 N ILE A 558 19.456 22.538 -12.090 1.00 0.00 N ATOM 1678 CA ILE A 558 18.628 21.486 -11.511 1.00 0.00 C ATOM 1679 C ILE A 558 19.020 20.106 -12.033 1.00 0.00 C ATOM 1680 O ILE A 558 19.023 19.134 -11.279 1.00 0.00 O ATOM 1681 CB ILE A 558 17.131 21.724 -11.791 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.863 21.751 -13.297 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.670 23.020 -11.139 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.310 20.449 -13.836 1.00 0.00 C ATOM 0 H ILE A 558 18.993 23.093 -12.810 1.00 0.00 H new ATOM 0 HA ILE A 558 18.799 21.519 -10.435 1.00 0.00 H new ATOM 0 HB ILE A 558 16.563 20.900 -11.359 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.160 22.554 -13.518 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.791 21.986 -13.819 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.611 23.175 -11.345 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.825 22.960 -10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 558 17.244 23.854 -11.542 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.144 20.541 -14.909 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.021 19.645 -13.646 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.366 20.222 -13.341 1.00 0.00 H new ATOM 1696 N GLN A 559 19.348 20.019 -13.320 1.00 0.00 N ATOM 1697 CA GLN A 559 19.733 18.744 -13.919 1.00 0.00 C ATOM 1698 C GLN A 559 21.018 18.214 -13.294 1.00 0.00 C ATOM 1699 O GLN A 559 21.131 17.025 -12.998 1.00 0.00 O ATOM 1700 CB GLN A 559 19.915 18.894 -15.430 1.00 0.00 C ATOM 1701 CG GLN A 559 18.615 18.790 -16.212 1.00 0.00 C ATOM 1702 CD GLN A 559 18.416 17.420 -16.831 1.00 0.00 C ATOM 1703 OE1 GLN A 559 18.406 16.389 -15.995 1.00 0.00 O flip ATOM 1704 NE2 GLN A 559 18.270 17.291 -18.046 1.00 0.00 N flip ATOM 0 H GLN A 559 19.355 20.810 -13.964 1.00 0.00 H new ATOM 0 HA GLN A 559 18.933 18.030 -13.727 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.378 19.858 -15.638 1.00 0.00 H new ATOM 0 HB3 GLN A 559 20.604 18.127 -15.783 1.00 0.00 H new ATOM 0 HG2 GLN A 559 17.778 19.011 -15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 559 18.607 19.545 -16.998 1.00 0.00 H new ATOM 0 HE21 GLN A 559 18.285 18.112 -18.651 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.134 16.363 -18.448 1.00 0.00 H new ATOM 1713 N ASP A 560 21.983 19.104 -13.097 1.00 0.00 N ATOM 1714 CA ASP A 560 23.262 18.727 -12.509 1.00 0.00 C ATOM 1715 C ASP A 560 23.069 18.116 -11.124 1.00 0.00 C ATOM 1716 O ASP A 560 23.642 17.073 -10.810 1.00 0.00 O ATOM 1717 CB ASP A 560 24.184 19.944 -12.418 1.00 0.00 C ATOM 1718 CG ASP A 560 25.645 19.556 -12.301 1.00 0.00 C ATOM 1719 OD1 ASP A 560 26.140 18.831 -13.189 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.294 19.978 -11.321 1.00 0.00 O ATOM 0 H ASP A 560 21.904 20.092 -13.336 1.00 0.00 H new ATOM 0 HA ASP A 560 23.721 17.978 -13.154 1.00 0.00 H new ATOM 0 HB2 ASP A 560 24.046 20.567 -13.301 1.00 0.00 H new ATOM 0 HB3 ASP A 560 23.901 20.547 -11.555 1.00 0.00 H new ATOM 1725 N GLU A 561 22.264 18.775 -10.298 1.00 0.00 N ATOM 1726 CA GLU A 561 22.005 18.297 -8.944 1.00 0.00 C ATOM 1727 C GLU A 561 21.001 17.147 -8.939 1.00 0.00 C ATOM 1728 O GLU A 561 21.148 16.190 -8.179 1.00 0.00 O ATOM 1729 CB GLU A 561 21.492 19.440 -8.068 1.00 0.00 C ATOM 1730 CG GLU A 561 20.170 20.021 -8.541 1.00 0.00 C ATOM 1731 CD GLU A 561 19.781 21.278 -7.786 1.00 0.00 C ATOM 1732 OE1 GLU A 561 20.379 21.542 -6.722 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.877 21.998 -8.259 1.00 0.00 O ATOM 0 H GLU A 561 21.780 19.640 -10.541 1.00 0.00 H new ATOM 0 HA GLU A 561 22.946 17.926 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 561 21.376 19.080 -7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 561 22.240 20.232 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 561 20.237 20.247 -9.605 1.00 0.00 H new ATOM 0 HG3 GLU A 561 19.386 19.273 -8.423 1.00 0.00 H new ATOM 1740 N VAL A 562 19.982 17.245 -9.785 1.00 0.00 N ATOM 1741 CA VAL A 562 18.960 16.208 -9.863 1.00 0.00 C ATOM 1742 C VAL A 562 19.569 14.881 -10.298 1.00 0.00 C ATOM 1743 O VAL A 562 19.421 13.867 -9.615 1.00 0.00 O ATOM 1744 CB VAL A 562 17.820 16.612 -10.826 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.098 15.392 -11.386 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.842 17.529 -10.111 1.00 0.00 C ATOM 0 H VAL A 562 19.842 18.028 -10.424 1.00 0.00 H new ATOM 0 HA VAL A 562 18.536 16.090 -8.866 1.00 0.00 H new ATOM 0 HB VAL A 562 18.261 17.144 -11.669 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.304 15.716 -12.058 1.00 0.00 H new ATOM 0 HG12 VAL A 562 17.806 14.770 -11.934 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.667 14.816 -10.567 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.041 17.810 -10.794 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.419 17.010 -9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.363 18.425 -9.774 1.00 0.00 H new ATOM 1756 N ASP A 563 20.260 14.892 -11.430 1.00 0.00 N ATOM 1757 CA ASP A 563 20.893 13.686 -11.941 1.00 0.00 C ATOM 1758 C ASP A 563 21.867 13.121 -10.913 1.00 0.00 C ATOM 1759 O ASP A 563 22.015 11.906 -10.786 1.00 0.00 O ATOM 1760 CB ASP A 563 21.626 13.979 -13.252 1.00 0.00 C ATOM 1761 CG ASP A 563 20.727 13.826 -14.463 1.00 0.00 C ATOM 1762 OD1 ASP A 563 20.517 12.677 -14.906 1.00 0.00 O ATOM 1763 OD2 ASP A 563 20.233 14.856 -14.970 1.00 0.00 O ATOM 0 H ASP A 563 20.396 15.720 -12.010 1.00 0.00 H new ATOM 0 HA ASP A 563 20.116 12.946 -12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.024 14.993 -13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 563 22.478 13.305 -13.347 1.00 0.00 H new ATOM 1768 N GLU A 564 22.525 14.015 -10.180 1.00 0.00 N ATOM 1769 CA GLU A 564 23.484 13.615 -9.160 1.00 0.00 C ATOM 1770 C GLU A 564 22.785 13.000 -7.950 1.00 0.00 C ATOM 1771 O GLU A 564 23.385 12.228 -7.202 1.00 0.00 O ATOM 1772 CB GLU A 564 24.316 14.820 -8.718 1.00 0.00 C ATOM 1773 CG GLU A 564 25.377 15.229 -9.727 1.00 0.00 C ATOM 1774 CD GLU A 564 25.965 16.595 -9.432 1.00 0.00 C ATOM 1775 OE1 GLU A 564 25.895 17.031 -8.264 1.00 0.00 O ATOM 1776 OE2 GLU A 564 26.495 17.228 -10.368 1.00 0.00 O ATOM 0 H GLU A 564 22.410 15.024 -10.276 1.00 0.00 H new ATOM 0 HA GLU A 564 24.139 12.860 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.651 15.665 -8.540 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.799 14.589 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 564 26.175 14.487 -9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 564 24.941 15.233 -10.726 1.00 0.00 H new ATOM 1783 N LEU A 565 21.519 13.356 -7.752 1.00 0.00 N ATOM 1784 CA LEU A 565 20.748 12.847 -6.624 1.00 0.00 C ATOM 1785 C LEU A 565 20.258 11.419 -6.868 1.00 0.00 C ATOM 1786 O LEU A 565 20.121 10.633 -5.931 1.00 0.00 O ATOM 1787 CB LEU A 565 19.554 13.774 -6.347 1.00 0.00 C ATOM 1788 CG LEU A 565 18.215 13.325 -6.943 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.466 12.433 -5.963 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.372 14.531 -7.324 1.00 0.00 C ATOM 0 H LEU A 565 21.006 13.995 -8.359 1.00 0.00 H new ATOM 0 HA LEU A 565 21.405 12.826 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 565 19.436 13.873 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.789 14.766 -6.734 1.00 0.00 H new ATOM 0 HG LEU A 565 18.415 12.747 -7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.518 12.124 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 565 18.067 11.551 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 565 17.276 12.984 -5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.425 14.194 -7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 565 17.180 15.136 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.906 15.129 -8.063 1.00 0.00 H new ATOM 1802 N LEU A 566 19.968 11.100 -8.124 1.00 0.00 N ATOM 1803 CA LEU A 566 19.459 9.780 -8.478 1.00 0.00 C ATOM 1804 C LEU A 566 20.575 8.767 -8.734 1.00 0.00 C ATOM 1805 O LEU A 566 20.329 7.561 -8.744 1.00 0.00 O ATOM 1806 CB LEU A 566 18.548 9.888 -9.701 1.00 0.00 C ATOM 1807 CG LEU A 566 17.287 10.731 -9.480 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.134 11.777 -10.576 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.051 9.843 -9.409 1.00 0.00 C ATOM 0 H LEU A 566 20.076 11.736 -8.914 1.00 0.00 H new ATOM 0 HA LEU A 566 18.890 9.411 -7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.117 10.317 -10.526 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.251 8.885 -10.007 1.00 0.00 H new ATOM 0 HG LEU A 566 17.391 11.251 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.232 12.362 -10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.001 12.437 -10.573 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.059 11.281 -11.544 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.167 10.461 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 566 15.946 9.290 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.154 9.141 -8.582 1.00 0.00 H new ATOM 1821 N GLN A 567 21.800 9.245 -8.939 1.00 0.00 N ATOM 1822 CA GLN A 567 22.928 8.344 -9.187 1.00 0.00 C ATOM 1823 C GLN A 567 23.043 7.306 -8.077 1.00 0.00 C ATOM 1824 O GLN A 567 23.225 6.117 -8.339 1.00 0.00 O ATOM 1825 CB GLN A 567 24.240 9.121 -9.292 1.00 0.00 C ATOM 1826 CG GLN A 567 24.120 10.420 -10.065 1.00 0.00 C ATOM 1827 CD GLN A 567 25.467 10.987 -10.464 1.00 0.00 C ATOM 1828 OE1 GLN A 567 25.845 10.953 -11.636 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.201 11.514 -9.490 1.00 0.00 N ATOM 0 H GLN A 567 22.038 10.237 -8.939 1.00 0.00 H new ATOM 0 HA GLN A 567 22.741 7.838 -10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.604 9.339 -8.288 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.988 8.490 -9.773 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.521 10.252 -10.960 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.587 11.152 -9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.849 11.521 -8.533 1.00 0.00 H new ATOM 0 HE22 GLN A 567 27.117 11.912 -9.699 1.00 0.00 H new ATOM 1838 N LYS A 568 22.944 7.769 -6.835 1.00 0.00 N ATOM 1839 CA LYS A 568 23.043 6.883 -5.680 1.00 0.00 C ATOM 1840 C LYS A 568 21.990 5.777 -5.741 1.00 0.00 C ATOM 1841 O LYS A 568 22.191 4.687 -5.208 1.00 0.00 O ATOM 1842 CB LYS A 568 22.911 7.689 -4.378 1.00 0.00 C ATOM 1843 CG LYS A 568 21.479 7.878 -3.897 1.00 0.00 C ATOM 1844 CD LYS A 568 21.147 6.927 -2.759 1.00 0.00 C ATOM 1845 CE LYS A 568 19.731 6.387 -2.877 1.00 0.00 C ATOM 1846 NZ LYS A 568 19.158 6.032 -1.548 1.00 0.00 N ATOM 0 H LYS A 568 22.796 8.751 -6.602 1.00 0.00 H new ATOM 0 HA LYS A 568 24.024 6.408 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 568 23.481 7.188 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 568 23.364 8.669 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 568 21.337 8.907 -3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 568 20.790 7.711 -4.725 1.00 0.00 H new ATOM 0 HD2 LYS A 568 21.855 6.098 -2.759 1.00 0.00 H new ATOM 0 HD3 LYS A 568 21.262 7.444 -1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 568 19.097 7.132 -3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 568 19.731 5.506 -3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 18.192 5.668 -1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 19.748 5.302 -1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 19.134 6.878 -0.943 1.00 0.00 H new ATOM 1860 N GLU A 569 20.867 6.066 -6.395 1.00 0.00 N ATOM 1861 CA GLU A 569 19.788 5.095 -6.526 1.00 0.00 C ATOM 1862 C GLU A 569 19.659 4.615 -7.968 1.00 0.00 C ATOM 1863 O GLU A 569 18.763 3.788 -8.238 1.00 0.00 O ATOM 1864 CB GLU A 569 18.462 5.699 -6.056 1.00 0.00 C ATOM 1865 CG GLU A 569 18.027 6.918 -6.854 1.00 0.00 C ATOM 1866 CD GLU A 569 17.392 6.551 -8.181 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.169 6.294 -8.203 1.00 0.00 O ATOM 1868 OE2 GLU A 569 18.116 6.522 -9.199 1.00 0.00 O ATOM 1869 OXT GLU A 569 20.456 5.070 -8.815 1.00 0.00 O ATOM 0 H GLU A 569 20.683 6.964 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 569 20.029 4.239 -5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 569 17.684 4.938 -6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.552 5.977 -5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 569 17.318 7.499 -6.265 1.00 0.00 H new ATOM 0 HG3 GLU A 569 18.891 7.557 -7.034 1.00 0.00 H new TER 1876 GLU A 569