USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1086 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 551 GLN : amide:sc= -0.292 K(o=0.53,f=-0.54) USER MOD Set 1.2: A 575 ASN : amide:sc= 0.824 K(o=0.53,f=-0.54) USER MOD Set 2.1: A 491 THR OG1 : rot 85:sc= 1.21 USER MOD Set 2.2: A 507 TYR OH : rot 30:sc= -0.597 USER MOD Set 3.1: A 449 THR OG1 : rot -124:sc= 0.571 USER MOD Set 3.2: A 538 SER OG : rot -30:sc= 0.737 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 THR OG1 : rot 180:sc=-0.00645 USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0.114 X(o=0.11,f=-0.36) USER MOD Single : A 461 ASN : amide:sc= -1.26 K(o=-1.3,f=-4.1!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1) USER MOD Single : A 492 CYS SG : rot 77:sc= 0.0528 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.271 K(o=-0.27,f=-3.9!) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.388 USER MOD Single : A 500 THR OG1 : rot -104:sc= 0.18 USER MOD Single : A 502 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.015) USER MOD Single : A 506 HIS : no HE2:sc= -0.0715 K(o=-0.071,f=-0.69) USER MOD Single : A 510 THR OG1 : rot 89:sc= 0.451 USER MOD Single : A 511 ASN : amide:sc= -0.124 K(o=-0.12,f=-2.4!) USER MOD Single : A 512 ASN : amide:sc= -3.78! K(o=-3.8!,f=-0.56) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00194) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc=-0.00328 X(o=-0.0033,f=0) USER MOD Single : A 534 THR OG1 : rot -170:sc= -0.128 USER MOD Single : A 536 THR OG1 : rot 83:sc= 0.146 USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 541 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.38) USER MOD Single : A 542 MET CE :methyl 159:sc= -0.563 (180deg=-1.42) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot -107:sc= 1.24 USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -44:sc= 0.0995 USER MOD Single : A 576 GLN : amide:sc= -0.0138 K(o=-0.014,f=-0.64) USER MOD Single : A 580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 9.383 -0.987 -15.591 1.00 0.00 N ATOM 2 CA LYS A 447 9.588 -1.104 -14.149 1.00 0.00 C ATOM 3 C LYS A 447 8.431 -0.382 -13.470 1.00 0.00 C ATOM 4 O LYS A 447 8.288 0.834 -13.640 1.00 0.00 O ATOM 5 CB LYS A 447 10.948 -0.503 -13.709 1.00 0.00 C ATOM 6 CG LYS A 447 11.766 -1.336 -12.706 1.00 0.00 C ATOM 7 CD LYS A 447 12.287 -2.681 -13.242 1.00 0.00 C ATOM 8 CE LYS A 447 13.477 -3.167 -12.396 1.00 0.00 C ATOM 9 NZ LYS A 447 13.771 -4.600 -12.602 1.00 0.00 N ATOM 0 HA LYS A 447 9.613 -2.155 -13.862 1.00 0.00 H new ATOM 0 HB2 LYS A 447 11.557 -0.344 -14.599 1.00 0.00 H new ATOM 0 HB3 LYS A 447 10.763 0.477 -13.270 1.00 0.00 H new ATOM 0 HG2 LYS A 447 12.617 -0.742 -12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 447 11.148 -1.528 -11.828 1.00 0.00 H new ATOM 0 HD2 LYS A 447 11.489 -3.423 -13.220 1.00 0.00 H new ATOM 0 HD3 LYS A 447 12.592 -2.572 -14.283 1.00 0.00 H new ATOM 0 HE2 LYS A 447 14.360 -2.579 -12.646 1.00 0.00 H new ATOM 0 HE3 LYS A 447 13.265 -2.991 -11.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 14.580 -4.877 -12.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 12.939 -5.166 -12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 14.001 -4.767 -13.602 1.00 0.00 H new ATOM 22 N ARG A 448 7.556 -1.110 -12.790 1.00 0.00 N ATOM 23 CA ARG A 448 6.350 -0.540 -12.216 1.00 0.00 C ATOM 24 C ARG A 448 5.641 -1.655 -11.496 1.00 0.00 C ATOM 25 O ARG A 448 5.835 -2.819 -11.852 1.00 0.00 O ATOM 26 CB ARG A 448 5.419 -0.014 -13.335 1.00 0.00 C ATOM 27 CG ARG A 448 4.873 1.385 -12.998 1.00 0.00 C ATOM 28 CD ARG A 448 4.802 2.382 -14.176 1.00 0.00 C ATOM 29 NE ARG A 448 5.447 3.678 -13.882 1.00 0.00 N ATOM 30 CZ ARG A 448 6.665 4.058 -14.282 1.00 0.00 C ATOM 31 NH1 ARG A 448 7.527 3.195 -14.817 1.00 0.00 N ATOM 32 NH2 ARG A 448 7.011 5.333 -14.156 1.00 0.00 N ATOM 0 H ARG A 448 7.664 -2.110 -12.622 1.00 0.00 H new ATOM 0 HA ARG A 448 6.602 0.286 -11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 448 5.965 0.024 -14.277 1.00 0.00 H new ATOM 0 HB3 ARG A 448 4.589 -0.706 -13.476 1.00 0.00 H new ATOM 0 HG2 ARG A 448 3.872 1.273 -12.581 1.00 0.00 H new ATOM 0 HG3 ARG A 448 5.497 1.819 -12.217 1.00 0.00 H new ATOM 0 HD2 ARG A 448 5.278 1.937 -15.050 1.00 0.00 H new ATOM 0 HD3 ARG A 448 3.757 2.554 -14.435 1.00 0.00 H new ATOM 0 HE ARG A 448 4.914 4.344 -13.323 1.00 0.00 H new ATOM 0 HH11 ARG A 448 7.264 2.216 -14.930 1.00 0.00 H new ATOM 0 HH12 ARG A 448 8.450 3.513 -15.113 1.00 0.00 H new ATOM 0 HH21 ARG A 448 6.352 6.003 -13.760 1.00 0.00 H new ATOM 0 HH22 ARG A 448 7.936 5.642 -14.455 1.00 0.00 H new ATOM 46 N THR A 449 4.780 -1.312 -10.554 1.00 0.00 N ATOM 47 CA THR A 449 3.953 -2.296 -9.897 1.00 0.00 C ATOM 48 C THR A 449 2.825 -1.546 -9.192 1.00 0.00 C ATOM 49 O THR A 449 2.895 -0.332 -8.990 1.00 0.00 O ATOM 50 CB THR A 449 4.866 -3.173 -9.028 1.00 0.00 C ATOM 51 OG1 THR A 449 4.182 -4.309 -8.584 1.00 0.00 O ATOM 52 CG2 THR A 449 5.472 -2.472 -7.837 1.00 0.00 C ATOM 0 H THR A 449 4.639 -0.355 -10.230 1.00 0.00 H new ATOM 0 HA THR A 449 3.453 -2.998 -10.565 1.00 0.00 H new ATOM 0 HB THR A 449 5.693 -3.444 -9.684 1.00 0.00 H new ATOM 0 HG1 THR A 449 4.225 -4.355 -7.606 1.00 0.00 H new ATOM 0 HG21 THR A 449 6.100 -3.171 -7.284 1.00 0.00 H new ATOM 0 HG22 THR A 449 6.077 -1.632 -8.178 1.00 0.00 H new ATOM 0 HG23 THR A 449 4.677 -2.106 -7.187 1.00 0.00 H new ATOM 60 N THR A 450 1.724 -2.229 -8.899 1.00 0.00 N ATOM 61 CA THR A 450 0.504 -1.674 -8.339 1.00 0.00 C ATOM 62 C THR A 450 0.114 -2.541 -7.151 1.00 0.00 C ATOM 63 O THR A 450 0.522 -3.703 -7.085 1.00 0.00 O ATOM 64 CB THR A 450 -0.544 -1.597 -9.478 1.00 0.00 C ATOM 65 OG1 THR A 450 -1.842 -1.398 -8.944 1.00 0.00 O ATOM 66 CG2 THR A 450 -0.605 -2.790 -10.432 1.00 0.00 C ATOM 0 H THR A 450 1.658 -3.235 -9.055 1.00 0.00 H new ATOM 0 HA THR A 450 0.608 -0.659 -7.957 1.00 0.00 H new ATOM 0 HB THR A 450 -0.202 -0.752 -10.075 1.00 0.00 H new ATOM 0 HG1 THR A 450 -2.493 -1.350 -9.675 1.00 0.00 H new ATOM 0 HG21 THR A 450 -1.376 -2.616 -11.183 1.00 0.00 H new ATOM 0 HG22 THR A 450 0.360 -2.912 -10.924 1.00 0.00 H new ATOM 0 HG23 THR A 450 -0.843 -3.693 -9.870 1.00 0.00 H new ATOM 74 N MET A 451 -0.779 -2.037 -6.294 1.00 0.00 N ATOM 75 CA MET A 451 -1.330 -2.796 -5.169 1.00 0.00 C ATOM 76 C MET A 451 -1.919 -4.154 -5.592 1.00 0.00 C ATOM 77 O MET A 451 -2.140 -5.028 -4.758 1.00 0.00 O ATOM 78 CB MET A 451 -2.437 -1.985 -4.497 1.00 0.00 C ATOM 79 CG MET A 451 -3.626 -1.719 -5.428 1.00 0.00 C ATOM 80 SD MET A 451 -5.128 -1.091 -4.657 1.00 0.00 S ATOM 81 CE MET A 451 -6.041 -0.750 -6.182 1.00 0.00 C ATOM 0 H MET A 451 -1.141 -1.086 -6.362 1.00 0.00 H new ATOM 0 HA MET A 451 -0.502 -2.985 -4.486 1.00 0.00 H new ATOM 0 HB2 MET A 451 -2.786 -2.518 -3.612 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.028 -1.034 -4.156 1.00 0.00 H new ATOM 0 HG2 MET A 451 -3.310 -1.006 -6.189 1.00 0.00 H new ATOM 0 HG3 MET A 451 -3.870 -2.648 -5.943 1.00 0.00 H new ATOM 0 HE1 MET A 451 -7.022 -0.345 -5.936 1.00 0.00 H new ATOM 0 HE2 MET A 451 -5.490 -0.026 -6.782 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.161 -1.674 -6.748 1.00 0.00 H new ATOM 91 N ARG A 452 -2.226 -4.328 -6.883 1.00 0.00 N ATOM 92 CA ARG A 452 -2.731 -5.577 -7.436 1.00 0.00 C ATOM 93 C ARG A 452 -1.729 -6.673 -7.204 1.00 0.00 C ATOM 94 O ARG A 452 -2.140 -7.765 -6.895 1.00 0.00 O ATOM 95 CB ARG A 452 -2.999 -5.446 -8.937 1.00 0.00 C ATOM 96 CG ARG A 452 -3.944 -4.296 -9.266 1.00 0.00 C ATOM 97 CD ARG A 452 -5.405 -4.622 -8.925 1.00 0.00 C ATOM 98 NE ARG A 452 -6.159 -4.883 -10.155 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.085 -4.099 -10.710 1.00 0.00 C ATOM 100 NH1 ARG A 452 -7.400 -2.926 -10.158 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.625 -4.468 -11.867 1.00 0.00 N ATOM 0 H ARG A 452 -2.127 -3.589 -7.579 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.669 -5.817 -6.936 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.054 -5.296 -9.459 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.424 -6.378 -9.309 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -3.635 -3.407 -8.716 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -3.866 -4.058 -10.327 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.449 -5.492 -8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.855 -3.791 -8.382 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.954 -5.758 -10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -6.932 -2.622 -9.305 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -8.109 -2.333 -10.589 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -7.330 -5.336 -12.314 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.335 -3.883 -12.308 1.00 0.00 H new ATOM 115 N ILE A 453 -0.413 -6.356 -7.358 1.00 0.00 N ATOM 116 CA ILE A 453 0.575 -7.364 -7.079 1.00 0.00 C ATOM 117 C ILE A 453 0.573 -7.656 -5.581 1.00 0.00 C ATOM 118 O ILE A 453 0.347 -8.834 -5.275 1.00 0.00 O ATOM 119 CB ILE A 453 1.966 -6.757 -7.519 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.087 -6.671 -9.060 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.142 -7.537 -6.935 1.00 0.00 C ATOM 122 CD1 ILE A 453 2.024 -7.973 -9.862 1.00 0.00 C ATOM 0 H ILE A 453 -0.053 -5.451 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 453 0.375 -8.295 -7.610 1.00 0.00 H new ATOM 0 HB ILE A 453 2.005 -5.745 -7.116 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.292 -6.018 -9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 453 3.032 -6.181 -9.293 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.078 -7.085 -7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.090 -7.513 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.099 -8.571 -7.278 1.00 0.00 H new ATOM 0 HD11 ILE A 453 2.123 -7.751 -10.925 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.836 -8.631 -9.552 1.00 0.00 H new ATOM 0 HD13 ILE A 453 1.069 -8.466 -9.681 1.00 0.00 H new ATOM 134 N LEU A 454 0.518 -6.678 -4.684 1.00 0.00 N ATOM 135 CA LEU A 454 0.563 -6.953 -3.239 1.00 0.00 C ATOM 136 C LEU A 454 -0.616 -7.868 -2.875 1.00 0.00 C ATOM 137 O LEU A 454 -0.417 -8.951 -2.338 1.00 0.00 O ATOM 138 CB LEU A 454 0.524 -5.657 -2.401 1.00 0.00 C ATOM 139 CG LEU A 454 1.852 -4.980 -2.021 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.883 -5.914 -1.365 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.450 -4.183 -3.175 1.00 0.00 C ATOM 0 H LEU A 454 0.442 -5.689 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 454 1.507 -7.447 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -0.073 -4.928 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 454 -0.010 -5.877 -1.477 1.00 0.00 H new ATOM 0 HG LEU A 454 1.582 -4.270 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.787 -5.351 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.466 -6.328 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.127 -6.725 -2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.386 -3.725 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.641 -4.849 -4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 454 1.751 -3.404 -3.480 1.00 0.00 H new ATOM 153 N ILE A 455 -1.837 -7.461 -3.223 1.00 0.00 N ATOM 154 CA ILE A 455 -3.056 -8.232 -2.997 1.00 0.00 C ATOM 155 C ILE A 455 -2.995 -9.585 -3.717 1.00 0.00 C ATOM 156 O ILE A 455 -3.133 -10.602 -3.065 1.00 0.00 O ATOM 157 CB ILE A 455 -4.320 -7.417 -3.381 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.487 -6.152 -2.492 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.586 -8.292 -3.256 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.234 -5.005 -3.179 1.00 0.00 C ATOM 0 H ILE A 455 -2.008 -6.565 -3.680 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.130 -8.441 -1.930 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.190 -7.097 -4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -5.021 -6.427 -1.582 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.501 -5.800 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.463 -7.705 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.502 -9.150 -3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.688 -8.640 -2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.310 -4.159 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.690 -4.701 -4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.234 -5.337 -3.458 1.00 0.00 H new ATOM 172 N GLY A 456 -2.848 -9.649 -5.040 1.00 0.00 N ATOM 173 CA GLY A 456 -2.913 -10.885 -5.829 1.00 0.00 C ATOM 174 C GLY A 456 -1.841 -11.904 -5.455 1.00 0.00 C ATOM 175 O GLY A 456 -2.074 -13.104 -5.536 1.00 0.00 O ATOM 0 H GLY A 456 -2.676 -8.821 -5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.895 -11.339 -5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.814 -10.637 -6.886 1.00 0.00 H new ATOM 179 N LEU A 457 -0.691 -11.441 -4.984 1.00 0.00 N ATOM 180 CA LEU A 457 0.399 -12.287 -4.515 1.00 0.00 C ATOM 181 C LEU A 457 -0.042 -12.906 -3.198 1.00 0.00 C ATOM 182 O LEU A 457 0.080 -14.112 -3.057 1.00 0.00 O ATOM 183 CB LEU A 457 1.663 -11.425 -4.327 1.00 0.00 C ATOM 184 CG LEU A 457 2.441 -11.132 -5.631 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.737 -11.916 -5.769 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.698 -11.232 -6.942 1.00 0.00 C ATOM 0 H LEU A 457 -0.485 -10.444 -4.916 1.00 0.00 H new ATOM 0 HA LEU A 457 0.633 -13.075 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.377 -10.478 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.330 -11.928 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 457 2.638 -10.072 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.222 -11.654 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.400 -11.673 -4.938 1.00 0.00 H new ATOM 0 HD13 LEU A 457 3.519 -12.984 -5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.376 -10.999 -7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 457 1.313 -12.244 -7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.868 -10.525 -6.945 1.00 0.00 H new ATOM 198 N LEU A 458 -0.612 -12.107 -2.290 1.00 0.00 N ATOM 199 CA LEU A 458 -1.183 -12.493 -1.001 1.00 0.00 C ATOM 200 C LEU A 458 -2.382 -13.426 -1.194 1.00 0.00 C ATOM 201 O LEU A 458 -2.632 -14.318 -0.390 1.00 0.00 O ATOM 202 CB LEU A 458 -1.586 -11.182 -0.287 1.00 0.00 C ATOM 203 CG LEU A 458 -1.665 -11.109 1.241 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.893 -11.791 1.849 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.370 -11.599 1.878 1.00 0.00 C ATOM 0 H LEU A 458 -0.691 -11.103 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.463 -13.047 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.882 -10.414 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.565 -10.897 -0.671 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.793 -10.053 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.866 -11.690 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.798 -11.322 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.891 -12.848 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.452 -11.537 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.190 -12.634 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.459 -10.977 1.541 1.00 0.00 H new ATOM 217 N VAL A 459 -3.110 -13.235 -2.288 1.00 0.00 N ATOM 218 CA VAL A 459 -4.201 -14.085 -2.708 1.00 0.00 C ATOM 219 C VAL A 459 -3.628 -15.443 -3.083 1.00 0.00 C ATOM 220 O VAL A 459 -4.064 -16.463 -2.560 1.00 0.00 O ATOM 221 CB VAL A 459 -4.994 -13.412 -3.848 1.00 0.00 C ATOM 222 CG1 VAL A 459 -5.879 -14.395 -4.633 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.847 -12.237 -3.362 1.00 0.00 C ATOM 0 H VAL A 459 -2.946 -12.455 -2.924 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.918 -14.237 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.228 -13.031 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.409 -13.859 -5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.255 -15.170 -5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.600 -14.854 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.382 -11.802 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.564 -12.590 -2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.203 -11.481 -2.913 1.00 0.00 H new ATOM 233 N GLN A 460 -2.660 -15.474 -3.994 1.00 0.00 N ATOM 234 CA GLN A 460 -2.057 -16.724 -4.421 1.00 0.00 C ATOM 235 C GLN A 460 -1.146 -17.337 -3.341 1.00 0.00 C ATOM 236 O GLN A 460 -0.875 -18.535 -3.407 1.00 0.00 O ATOM 237 CB GLN A 460 -1.354 -16.513 -5.772 1.00 0.00 C ATOM 238 CG GLN A 460 -2.374 -16.404 -6.932 1.00 0.00 C ATOM 239 CD GLN A 460 -1.757 -16.335 -8.334 1.00 0.00 C ATOM 240 OE1 GLN A 460 -0.561 -16.496 -8.536 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.578 -16.111 -9.351 1.00 0.00 N ATOM 0 H GLN A 460 -2.279 -14.645 -4.449 1.00 0.00 H new ATOM 0 HA GLN A 460 -2.841 -17.467 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -0.750 -15.607 -5.731 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -0.673 -17.342 -5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.044 -17.263 -6.888 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -2.985 -15.515 -6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.575 -15.977 -9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.213 -16.073 -10.303 1.00 0.00 H new ATOM 250 N ASN A 461 -0.715 -16.562 -2.345 1.00 0.00 N ATOM 251 CA ASN A 461 0.240 -16.919 -1.299 1.00 0.00 C ATOM 252 C ASN A 461 -0.113 -16.214 0.023 1.00 0.00 C ATOM 253 O ASN A 461 0.493 -15.191 0.346 1.00 0.00 O ATOM 254 CB ASN A 461 1.672 -16.621 -1.758 1.00 0.00 C ATOM 255 CG ASN A 461 2.705 -17.245 -0.821 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.427 -17.585 0.323 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.931 -17.429 -1.284 1.00 0.00 N ATOM 0 H ASN A 461 -1.048 -15.603 -2.242 1.00 0.00 H new ATOM 0 HA ASN A 461 0.179 -17.991 -1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.818 -17.004 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.824 -15.542 -1.801 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.643 -17.853 -0.689 1.00 0.00 H new ATOM 0 HD22 ASN A 461 4.164 -17.147 -2.236 1.00 0.00 H new ATOM 264 N PRO A 462 -1.082 -16.734 0.801 1.00 0.00 N ATOM 265 CA PRO A 462 -1.557 -16.061 2.007 1.00 0.00 C ATOM 266 C PRO A 462 -0.510 -16.062 3.123 1.00 0.00 C ATOM 267 O PRO A 462 -0.538 -15.196 3.994 1.00 0.00 O ATOM 268 CB PRO A 462 -2.889 -16.726 2.348 1.00 0.00 C ATOM 269 CG PRO A 462 -2.775 -18.123 1.745 1.00 0.00 C ATOM 270 CD PRO A 462 -1.893 -17.907 0.517 1.00 0.00 C ATOM 0 HA PRO A 462 -1.720 -14.994 1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.048 -16.769 3.425 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.729 -16.176 1.923 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.325 -18.827 2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.751 -18.524 1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.265 -18.778 0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.499 -17.754 -0.376 1.00 0.00 H new ATOM 278 N GLU A 463 0.460 -16.978 3.066 1.00 0.00 N ATOM 279 CA GLU A 463 1.598 -17.015 3.975 1.00 0.00 C ATOM 280 C GLU A 463 2.502 -15.786 3.741 1.00 0.00 C ATOM 281 O GLU A 463 3.225 -15.406 4.661 1.00 0.00 O ATOM 282 CB GLU A 463 2.338 -18.358 3.835 1.00 0.00 C ATOM 283 CG GLU A 463 1.585 -19.560 4.451 1.00 0.00 C ATOM 284 CD GLU A 463 1.496 -19.568 5.991 1.00 0.00 C ATOM 285 OE1 GLU A 463 2.485 -19.168 6.644 1.00 0.00 O ATOM 286 OE2 GLU A 463 0.446 -20.018 6.508 1.00 0.00 O ATOM 0 H GLU A 463 0.473 -17.726 2.373 1.00 0.00 H new ATOM 0 HA GLU A 463 1.258 -16.955 5.009 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.513 -18.556 2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.316 -18.273 4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.573 -19.579 4.046 1.00 0.00 H new ATOM 0 HG3 GLU A 463 2.075 -20.478 4.128 1.00 0.00 H new ATOM 293 N LEU A 464 2.429 -15.078 2.592 1.00 0.00 N ATOM 294 CA LEU A 464 3.174 -13.822 2.403 1.00 0.00 C ATOM 295 C LEU A 464 2.679 -12.757 3.396 1.00 0.00 C ATOM 296 O LEU A 464 3.340 -11.731 3.557 1.00 0.00 O ATOM 297 CB LEU A 464 3.055 -13.265 0.967 1.00 0.00 C ATOM 298 CG LEU A 464 3.921 -13.971 -0.087 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.574 -13.547 -1.524 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.405 -13.733 0.216 1.00 0.00 C ATOM 0 H LEU A 464 1.865 -15.356 1.789 1.00 0.00 H new ATOM 0 HA LEU A 464 4.224 -14.054 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.012 -13.327 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.321 -12.208 0.982 1.00 0.00 H new ATOM 0 HG LEU A 464 3.707 -15.038 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 464 4.218 -14.078 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.532 -13.789 -1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.726 -12.473 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 464 6.015 -14.236 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.614 -12.663 0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.643 -14.130 1.203 1.00 0.00 H new ATOM 312 N ALA A 465 1.549 -12.982 4.081 1.00 0.00 N ATOM 313 CA ALA A 465 1.062 -12.104 5.136 1.00 0.00 C ATOM 314 C ALA A 465 2.032 -12.127 6.319 1.00 0.00 C ATOM 315 O ALA A 465 2.314 -11.081 6.887 1.00 0.00 O ATOM 316 CB ALA A 465 -0.370 -12.497 5.543 1.00 0.00 C ATOM 0 H ALA A 465 0.947 -13.788 3.911 1.00 0.00 H new ATOM 0 HA ALA A 465 1.017 -11.079 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.720 -11.831 6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.030 -12.413 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.376 -13.525 5.906 1.00 0.00 H new ATOM 322 N THR A 466 2.613 -13.277 6.652 1.00 0.00 N ATOM 323 CA THR A 466 3.639 -13.392 7.690 1.00 0.00 C ATOM 324 C THR A 466 4.963 -12.723 7.269 1.00 0.00 C ATOM 325 O THR A 466 5.827 -12.515 8.121 1.00 0.00 O ATOM 326 CB THR A 466 3.797 -14.887 8.028 1.00 0.00 C ATOM 327 OG1 THR A 466 2.521 -15.370 8.405 1.00 0.00 O ATOM 328 CG2 THR A 466 4.780 -15.219 9.163 1.00 0.00 C ATOM 0 H THR A 466 2.384 -14.165 6.206 1.00 0.00 H new ATOM 0 HA THR A 466 3.333 -12.854 8.587 1.00 0.00 H new ATOM 0 HB THR A 466 4.212 -15.356 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.584 -16.323 8.626 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.811 -16.298 9.314 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.775 -14.861 8.899 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.452 -14.733 10.082 1.00 0.00 H new ATOM 336 N LEU A 467 5.146 -12.373 5.985 1.00 0.00 N ATOM 337 CA LEU A 467 6.347 -11.681 5.503 1.00 0.00 C ATOM 338 C LEU A 467 6.146 -10.172 5.384 1.00 0.00 C ATOM 339 O LEU A 467 7.130 -9.441 5.255 1.00 0.00 O ATOM 340 CB LEU A 467 6.803 -12.258 4.146 1.00 0.00 C ATOM 341 CG LEU A 467 7.781 -13.442 4.307 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.730 -14.355 3.074 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.225 -12.968 4.572 1.00 0.00 C ATOM 0 H LEU A 467 4.462 -12.564 5.253 1.00 0.00 H new ATOM 0 HA LEU A 467 7.124 -11.850 6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.930 -12.586 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.282 -11.472 3.563 1.00 0.00 H new ATOM 0 HG LEU A 467 7.461 -14.011 5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.426 -15.184 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.720 -14.745 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 467 8.008 -13.785 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.878 -13.834 4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.566 -12.357 3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.252 -12.378 5.488 1.00 0.00 H new ATOM 355 N VAL A 468 4.909 -9.686 5.395 1.00 0.00 N ATOM 356 CA VAL A 468 4.654 -8.263 5.310 1.00 0.00 C ATOM 357 C VAL A 468 4.866 -7.652 6.723 1.00 0.00 C ATOM 358 O VAL A 468 4.582 -8.308 7.727 1.00 0.00 O ATOM 359 CB VAL A 468 3.255 -8.078 4.699 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.138 -7.910 5.724 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.141 -6.832 3.832 1.00 0.00 C ATOM 0 H VAL A 468 4.070 -10.262 5.462 1.00 0.00 H new ATOM 0 HA VAL A 468 5.339 -7.725 4.655 1.00 0.00 H new ATOM 0 HB VAL A 468 3.138 -9.000 4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.186 -7.785 5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.093 -8.794 6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.336 -7.031 6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.130 -6.759 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.357 -5.949 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.854 -6.894 3.010 1.00 0.00 H new ATOM 371 N PRO A 469 5.355 -6.405 6.844 1.00 0.00 N ATOM 372 CA PRO A 469 5.490 -5.705 8.118 1.00 0.00 C ATOM 373 C PRO A 469 4.132 -5.223 8.660 1.00 0.00 C ATOM 374 O PRO A 469 3.176 -5.142 7.894 1.00 0.00 O ATOM 375 CB PRO A 469 6.439 -4.542 7.865 1.00 0.00 C ATOM 376 CG PRO A 469 6.423 -4.353 6.364 1.00 0.00 C ATOM 377 CD PRO A 469 5.891 -5.626 5.758 1.00 0.00 C ATOM 0 HA PRO A 469 5.882 -6.373 8.885 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.108 -3.641 8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.443 -4.765 8.225 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.795 -3.505 6.090 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.425 -4.140 5.993 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.120 -5.410 5.018 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.683 -6.171 5.244 1.00 0.00 H new ATOM 385 N PRO A 470 4.034 -4.755 9.923 1.00 0.00 N ATOM 386 CA PRO A 470 2.767 -4.284 10.499 1.00 0.00 C ATOM 387 C PRO A 470 2.236 -2.953 9.904 1.00 0.00 C ATOM 388 O PRO A 470 1.168 -2.492 10.304 1.00 0.00 O ATOM 389 CB PRO A 470 3.014 -4.199 12.011 1.00 0.00 C ATOM 390 CG PRO A 470 4.528 -4.057 12.158 1.00 0.00 C ATOM 391 CD PRO A 470 5.106 -4.717 10.910 1.00 0.00 C ATOM 0 HA PRO A 470 1.966 -4.981 10.252 1.00 0.00 H new ATOM 0 HB2 PRO A 470 2.494 -3.347 12.448 1.00 0.00 H new ATOM 0 HB3 PRO A 470 2.650 -5.091 12.521 1.00 0.00 H new ATOM 0 HG2 PRO A 470 4.822 -3.010 12.223 1.00 0.00 H new ATOM 0 HG3 PRO A 470 4.885 -4.546 13.065 1.00 0.00 H new ATOM 0 HD2 PRO A 470 5.959 -4.153 10.533 1.00 0.00 H new ATOM 0 HD3 PRO A 470 5.462 -5.723 11.134 1.00 0.00 H new ATOM 399 N LEU A 471 2.959 -2.372 8.933 1.00 0.00 N ATOM 400 CA LEU A 471 2.689 -1.156 8.150 1.00 0.00 C ATOM 401 C LEU A 471 2.925 0.180 8.882 1.00 0.00 C ATOM 402 O LEU A 471 2.220 1.144 8.633 1.00 0.00 O ATOM 403 CB LEU A 471 1.350 -1.251 7.383 1.00 0.00 C ATOM 404 CG LEU A 471 1.396 -2.270 6.208 1.00 0.00 C ATOM 405 CD1 LEU A 471 0.508 -3.509 6.446 1.00 0.00 C ATOM 406 CD2 LEU A 471 1.084 -1.604 4.858 1.00 0.00 C ATOM 0 H LEU A 471 3.844 -2.789 8.646 1.00 0.00 H new ATOM 0 HA LEU A 471 3.473 -1.124 7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.560 -1.539 8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.089 -0.267 6.994 1.00 0.00 H new ATOM 0 HG LEU A 471 2.423 -2.632 6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.584 -4.181 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 471 0.840 -4.027 7.345 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.529 -3.195 6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 471 1.127 -2.351 4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 471 0.086 -1.166 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 471 1.817 -0.822 4.660 1.00 0.00 H new ATOM 418 N GLU A 472 3.987 0.289 9.685 1.00 0.00 N ATOM 419 CA GLU A 472 4.334 1.481 10.483 1.00 0.00 C ATOM 420 C GLU A 472 4.758 2.712 9.634 1.00 0.00 C ATOM 421 O GLU A 472 4.216 3.797 9.798 1.00 0.00 O ATOM 422 CB GLU A 472 5.454 1.040 11.447 1.00 0.00 C ATOM 423 CG GLU A 472 5.692 1.932 12.675 1.00 0.00 C ATOM 424 CD GLU A 472 4.606 1.787 13.752 1.00 0.00 C ATOM 425 OE1 GLU A 472 4.527 0.677 14.326 1.00 0.00 O ATOM 426 OE2 GLU A 472 3.900 2.783 14.018 1.00 0.00 O ATOM 0 H GLU A 472 4.655 -0.472 9.805 1.00 0.00 H new ATOM 0 HA GLU A 472 3.450 1.830 11.017 1.00 0.00 H new ATOM 0 HB2 GLU A 472 5.227 0.033 11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.385 0.980 10.883 1.00 0.00 H new ATOM 0 HG2 GLU A 472 6.661 1.687 13.111 1.00 0.00 H new ATOM 0 HG3 GLU A 472 5.740 2.973 12.355 1.00 0.00 H new ATOM 433 N ASN A 473 5.714 2.572 8.697 1.00 0.00 N ATOM 434 CA ASN A 473 6.125 3.648 7.749 1.00 0.00 C ATOM 435 C ASN A 473 5.139 3.790 6.594 1.00 0.00 C ATOM 436 O ASN A 473 5.385 4.575 5.678 1.00 0.00 O ATOM 437 CB ASN A 473 7.564 3.415 7.215 1.00 0.00 C ATOM 438 CG ASN A 473 8.571 4.466 7.686 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.362 5.672 7.624 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.732 4.034 8.148 1.00 0.00 N ATOM 0 H ASN A 473 6.234 1.704 8.568 1.00 0.00 H new ATOM 0 HA ASN A 473 6.119 4.583 8.309 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.905 2.430 7.532 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.541 3.409 6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.442 4.702 8.448 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.918 3.033 8.204 1.00 0.00 H new ATOM 447 N LEU A 474 4.060 3.007 6.609 1.00 0.00 N ATOM 448 CA LEU A 474 3.114 2.940 5.524 1.00 0.00 C ATOM 449 C LEU A 474 1.773 3.518 5.933 1.00 0.00 C ATOM 450 O LEU A 474 1.451 4.627 5.536 1.00 0.00 O ATOM 451 CB LEU A 474 2.984 1.498 5.009 1.00 0.00 C ATOM 452 CG LEU A 474 4.268 1.024 4.316 1.00 0.00 C ATOM 453 CD1 LEU A 474 5.280 0.407 5.278 1.00 0.00 C ATOM 454 CD2 LEU A 474 3.976 0.047 3.181 1.00 0.00 C ATOM 0 H LEU A 474 3.826 2.397 7.392 1.00 0.00 H new ATOM 0 HA LEU A 474 3.488 3.551 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.754 0.834 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.149 1.435 4.311 1.00 0.00 H new ATOM 0 HG LEU A 474 4.716 1.927 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 474 6.164 0.093 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 474 5.565 1.144 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 474 4.834 -0.458 5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.913 -0.263 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.460 -0.828 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 474 3.346 0.533 2.436 1.00 0.00 H new ATOM 466 N ASP A 475 1.009 2.796 6.742 1.00 0.00 N ATOM 467 CA ASP A 475 -0.358 3.106 7.133 1.00 0.00 C ATOM 468 C ASP A 475 -1.268 3.170 5.893 1.00 0.00 C ATOM 469 O ASP A 475 -0.854 3.114 4.730 1.00 0.00 O ATOM 470 CB ASP A 475 -0.467 4.352 8.039 1.00 0.00 C ATOM 471 CG ASP A 475 -1.768 4.363 8.859 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.818 3.760 9.947 1.00 0.00 O ATOM 473 OD2 ASP A 475 -2.756 4.929 8.342 1.00 0.00 O ATOM 0 H ASP A 475 1.346 1.931 7.166 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.715 2.289 7.760 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.387 4.383 8.716 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -0.419 5.251 7.425 1.00 0.00 H new ATOM 478 N GLU A 476 -2.562 3.224 6.155 1.00 0.00 N ATOM 479 CA GLU A 476 -3.622 3.363 5.174 1.00 0.00 C ATOM 480 C GLU A 476 -3.803 4.856 4.844 1.00 0.00 C ATOM 481 O GLU A 476 -4.224 5.217 3.745 1.00 0.00 O ATOM 482 CB GLU A 476 -4.897 2.708 5.726 1.00 0.00 C ATOM 483 CG GLU A 476 -4.697 1.251 6.192 1.00 0.00 C ATOM 484 CD GLU A 476 -5.967 0.669 6.803 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.957 0.562 6.056 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.887 0.277 8.001 1.00 0.00 O ATOM 0 H GLU A 476 -2.920 3.169 7.109 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.376 2.855 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.265 3.300 6.564 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.668 2.731 4.956 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.388 0.638 5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.891 1.212 6.925 1.00 0.00 H new ATOM 493 N ASN A 477 -3.409 5.737 5.776 1.00 0.00 N ATOM 494 CA ASN A 477 -3.370 7.185 5.634 1.00 0.00 C ATOM 495 C ASN A 477 -2.510 7.532 4.425 1.00 0.00 C ATOM 496 O ASN A 477 -2.938 8.338 3.596 1.00 0.00 O ATOM 497 CB ASN A 477 -2.800 7.876 6.894 1.00 0.00 C ATOM 498 CG ASN A 477 -3.492 9.202 7.182 1.00 0.00 C ATOM 499 OD1 ASN A 477 -3.212 10.233 6.585 1.00 0.00 O ATOM 500 ND2 ASN A 477 -4.423 9.208 8.125 1.00 0.00 N ATOM 0 H ASN A 477 -3.093 5.433 6.697 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.390 7.545 5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.913 7.214 7.753 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -1.732 8.046 6.762 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.910 10.074 8.356 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.653 8.346 8.620 1.00 0.00 H new ATOM 507 N LYS A 478 -1.297 6.947 4.298 1.00 0.00 N ATOM 508 CA LYS A 478 -0.416 7.369 3.208 1.00 0.00 C ATOM 509 C LYS A 478 -0.876 6.819 1.852 1.00 0.00 C ATOM 510 O LYS A 478 -0.683 7.482 0.831 1.00 0.00 O ATOM 511 CB LYS A 478 1.030 6.921 3.471 1.00 0.00 C ATOM 512 CG LYS A 478 1.724 7.406 4.771 1.00 0.00 C ATOM 513 CD LYS A 478 1.835 8.927 4.904 1.00 0.00 C ATOM 514 CE LYS A 478 2.995 9.382 5.816 1.00 0.00 C ATOM 515 NZ LYS A 478 3.204 10.851 5.754 1.00 0.00 N ATOM 0 H LYS A 478 -0.927 6.218 4.908 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.462 8.457 3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.046 5.831 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 478 1.638 7.248 2.627 1.00 0.00 H new ATOM 0 HG2 LYS A 478 1.173 7.019 5.628 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.725 6.976 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 478 1.970 9.362 3.914 1.00 0.00 H new ATOM 0 HD3 LYS A 478 0.898 9.319 5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 478 2.785 9.088 6.844 1.00 0.00 H new ATOM 0 HE3 LYS A 478 3.912 8.872 5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 3.991 11.116 6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 3.429 11.129 4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 2.338 11.338 6.061 1.00 0.00 H new ATOM 528 N LEU A 479 -1.485 5.629 1.807 1.00 0.00 N ATOM 529 CA LEU A 479 -1.853 4.940 0.573 1.00 0.00 C ATOM 530 C LEU A 479 -3.304 4.494 0.692 1.00 0.00 C ATOM 531 O LEU A 479 -3.581 3.606 1.489 1.00 0.00 O ATOM 532 CB LEU A 479 -0.961 3.708 0.369 1.00 0.00 C ATOM 533 CG LEU A 479 0.424 4.033 -0.199 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.429 2.922 0.116 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.359 4.210 -1.726 1.00 0.00 C ATOM 0 H LEU A 479 -1.740 5.110 2.647 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.724 5.611 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.841 3.196 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.465 3.014 -0.303 1.00 0.00 H new ATOM 0 HG LEU A 479 0.751 4.961 0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.402 3.183 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.516 2.806 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.085 1.985 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.353 4.440 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.002 3.289 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.321 5.026 -1.969 1.00 0.00 H new ATOM 547 N PRO A 480 -4.243 4.993 -0.127 1.00 0.00 N ATOM 548 CA PRO A 480 -5.646 4.662 0.075 1.00 0.00 C ATOM 549 C PRO A 480 -5.939 3.199 -0.270 1.00 0.00 C ATOM 550 O PRO A 480 -6.511 2.464 0.528 1.00 0.00 O ATOM 551 CB PRO A 480 -6.413 5.640 -0.810 1.00 0.00 C ATOM 552 CG PRO A 480 -5.425 6.014 -1.918 1.00 0.00 C ATOM 553 CD PRO A 480 -4.067 5.925 -1.228 1.00 0.00 C ATOM 0 HA PRO A 480 -5.944 4.758 1.119 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -7.313 5.182 -1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.730 6.519 -0.248 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.492 5.329 -2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.615 7.016 -2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.300 5.574 -1.918 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.747 6.902 -0.866 1.00 0.00 H new ATOM 561 N GLY A 481 -5.524 2.770 -1.464 1.00 0.00 N ATOM 562 CA GLY A 481 -5.749 1.428 -1.993 1.00 0.00 C ATOM 563 C GLY A 481 -4.985 0.362 -1.208 1.00 0.00 C ATOM 564 O GLY A 481 -5.346 -0.808 -1.279 1.00 0.00 O ATOM 0 H GLY A 481 -5.006 3.368 -2.108 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.815 1.203 -1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.443 1.396 -3.039 1.00 0.00 H new ATOM 568 N LEU A 482 -3.938 0.745 -0.457 1.00 0.00 N ATOM 569 CA LEU A 482 -3.176 -0.121 0.450 1.00 0.00 C ATOM 570 C LEU A 482 -4.079 -0.671 1.541 1.00 0.00 C ATOM 571 O LEU A 482 -3.867 -1.811 1.933 1.00 0.00 O ATOM 572 CB LEU A 482 -2.041 0.725 1.017 1.00 0.00 C ATOM 573 CG LEU A 482 -1.066 0.225 2.089 1.00 0.00 C ATOM 574 CD1 LEU A 482 -1.708 -0.178 3.414 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.183 -0.873 1.520 1.00 0.00 C ATOM 0 H LEU A 482 -3.589 1.703 -0.468 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.768 -0.987 -0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.431 1.030 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.502 1.627 1.419 1.00 0.00 H new ATOM 0 HG LEU A 482 -0.449 1.083 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -0.936 -0.517 4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -2.227 0.679 3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -2.421 -0.985 3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.506 -1.221 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.805 -1.704 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 482 0.384 -0.483 0.675 1.00 0.00 H new ATOM 587 N GLY A 483 -5.081 0.097 1.988 1.00 0.00 N ATOM 588 CA GLY A 483 -6.086 -0.366 2.951 1.00 0.00 C ATOM 589 C GLY A 483 -6.579 -1.774 2.625 1.00 0.00 C ATOM 590 O GLY A 483 -6.508 -2.667 3.459 1.00 0.00 O ATOM 0 H GLY A 483 -5.217 1.063 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.661 -0.353 3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.931 0.323 2.954 1.00 0.00 H new ATOM 594 N LEU A 484 -6.929 -2.021 1.362 1.00 0.00 N ATOM 595 CA LEU A 484 -7.345 -3.336 0.866 1.00 0.00 C ATOM 596 C LEU A 484 -6.260 -4.395 1.050 1.00 0.00 C ATOM 597 O LEU A 484 -6.592 -5.514 1.416 1.00 0.00 O ATOM 598 CB LEU A 484 -7.783 -3.207 -0.605 1.00 0.00 C ATOM 599 CG LEU A 484 -9.019 -4.065 -0.952 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.477 -3.811 -2.399 1.00 0.00 C ATOM 601 CD2 LEU A 484 -8.782 -5.565 -0.792 1.00 0.00 C ATOM 0 H LEU A 484 -6.932 -1.300 0.641 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.193 -3.679 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.003 -2.161 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.954 -3.498 -1.250 1.00 0.00 H new ATOM 0 HG LEU A 484 -9.786 -3.760 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.349 -4.427 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.737 -2.759 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.670 -4.066 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -9.691 -6.107 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -7.972 -5.878 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -8.513 -5.783 0.242 1.00 0.00 H new ATOM 613 N PHE A 485 -4.978 -4.105 0.805 1.00 0.00 N ATOM 614 CA PHE A 485 -3.936 -5.090 1.104 1.00 0.00 C ATOM 615 C PHE A 485 -3.843 -5.300 2.605 1.00 0.00 C ATOM 616 O PHE A 485 -3.877 -6.440 3.050 1.00 0.00 O ATOM 617 CB PHE A 485 -2.588 -4.662 0.525 1.00 0.00 C ATOM 618 CG PHE A 485 -1.376 -5.480 0.910 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.296 -6.847 0.570 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.260 -4.826 1.474 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.082 -7.529 0.744 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.957 -5.495 1.614 1.00 0.00 C ATOM 623 CZ PHE A 485 1.031 -6.848 1.254 1.00 0.00 C ATOM 0 H PHE A 485 -4.644 -3.225 0.413 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.205 -6.035 0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.670 -4.671 -0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.406 -3.629 0.822 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.161 -7.363 0.180 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.348 -3.800 1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.006 -8.575 0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.827 -4.979 1.993 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.966 -7.376 1.372 1.00 0.00 H new ATOM 633 N ARG A 486 -3.726 -4.229 3.390 1.00 0.00 N ATOM 634 CA ARG A 486 -3.547 -4.341 4.828 1.00 0.00 C ATOM 635 C ARG A 486 -4.662 -5.161 5.453 1.00 0.00 C ATOM 636 O ARG A 486 -4.375 -6.040 6.249 1.00 0.00 O ATOM 637 CB ARG A 486 -3.457 -2.948 5.450 1.00 0.00 C ATOM 638 CG ARG A 486 -3.197 -3.042 6.955 1.00 0.00 C ATOM 639 CD ARG A 486 -2.738 -1.706 7.553 1.00 0.00 C ATOM 640 NE ARG A 486 -3.665 -1.241 8.581 1.00 0.00 N ATOM 641 CZ ARG A 486 -3.839 -1.701 9.818 1.00 0.00 C ATOM 642 NH1 ARG A 486 -3.087 -2.694 10.311 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.812 -1.141 10.523 1.00 0.00 N ATOM 0 H ARG A 486 -3.753 -3.269 3.046 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.613 -4.866 5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.657 -2.382 4.973 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.384 -2.403 5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -4.107 -3.369 7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.438 -3.801 7.143 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -1.742 -1.820 7.982 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -2.662 -0.958 6.764 1.00 0.00 H new ATOM 0 HE ARG A 486 -4.260 -0.457 8.315 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -2.359 -3.117 9.735 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -3.242 -3.027 11.263 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -5.379 -0.400 10.111 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -4.994 -1.451 11.478 1.00 0.00 H new ATOM 657 N GLU A 487 -5.911 -4.887 5.113 1.00 0.00 N ATOM 658 CA GLU A 487 -7.076 -5.533 5.707 1.00 0.00 C ATOM 659 C GLU A 487 -7.107 -7.021 5.360 1.00 0.00 C ATOM 660 O GLU A 487 -7.391 -7.864 6.212 1.00 0.00 O ATOM 661 CB GLU A 487 -8.329 -4.782 5.233 1.00 0.00 C ATOM 662 CG GLU A 487 -9.485 -4.885 6.244 1.00 0.00 C ATOM 663 CD GLU A 487 -10.497 -3.738 6.129 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.981 -3.507 4.994 1.00 0.00 O ATOM 665 OE2 GLU A 487 -10.824 -3.147 7.183 1.00 0.00 O ATOM 0 H GLU A 487 -6.151 -4.196 4.402 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.033 -5.485 6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.082 -3.733 5.071 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.651 -5.185 4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -10.003 -5.833 6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.075 -4.898 7.254 1.00 0.00 H new ATOM 672 N LEU A 488 -6.752 -7.343 4.117 1.00 0.00 N ATOM 673 CA LEU A 488 -6.604 -8.701 3.621 1.00 0.00 C ATOM 674 C LEU A 488 -5.490 -9.454 4.318 1.00 0.00 C ATOM 675 O LEU A 488 -5.688 -10.601 4.692 1.00 0.00 O ATOM 676 CB LEU A 488 -6.288 -8.669 2.127 1.00 0.00 C ATOM 677 CG LEU A 488 -7.544 -8.886 1.287 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.223 -8.469 -0.139 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.949 -10.363 1.266 1.00 0.00 C ATOM 0 H LEU A 488 -6.554 -6.638 3.407 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.545 -9.214 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.837 -7.711 1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.554 -9.440 1.892 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.361 -8.304 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.103 -8.612 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.933 -7.418 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.402 -9.077 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.847 -10.486 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -7.140 -10.956 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.149 -10.700 2.283 1.00 0.00 H new ATOM 691 N VAL A 489 -4.312 -8.859 4.457 1.00 0.00 N ATOM 692 CA VAL A 489 -3.213 -9.433 5.209 1.00 0.00 C ATOM 693 C VAL A 489 -3.699 -9.642 6.639 1.00 0.00 C ATOM 694 O VAL A 489 -3.512 -10.726 7.167 1.00 0.00 O ATOM 695 CB VAL A 489 -2.041 -8.436 5.168 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.928 -8.797 6.152 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.399 -8.257 3.783 1.00 0.00 C ATOM 0 H VAL A 489 -4.094 -7.952 4.044 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.882 -10.386 4.796 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.512 -7.495 5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.127 -8.061 6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.327 -8.803 7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.535 -9.785 5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.583 -7.537 3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.010 -9.214 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.147 -7.892 3.079 1.00 0.00 H new ATOM 707 N ASN A 490 -4.304 -8.633 7.267 1.00 0.00 N ATOM 708 CA ASN A 490 -4.751 -8.668 8.660 1.00 0.00 C ATOM 709 C ASN A 490 -5.680 -9.866 8.853 1.00 0.00 C ATOM 710 O ASN A 490 -5.508 -10.653 9.776 1.00 0.00 O ATOM 711 CB ASN A 490 -5.397 -7.311 8.996 1.00 0.00 C ATOM 712 CG ASN A 490 -5.514 -6.997 10.479 1.00 0.00 C ATOM 713 OD1 ASN A 490 -4.819 -7.543 11.323 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.330 -6.015 10.830 1.00 0.00 N ATOM 0 H ASN A 490 -4.502 -7.744 6.808 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.924 -8.807 9.356 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.815 -6.522 8.519 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.394 -7.283 8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.378 -5.715 11.804 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -6.911 -5.558 10.127 1.00 0.00 H new ATOM 721 N THR A 491 -6.589 -10.055 7.901 1.00 0.00 N ATOM 722 CA THR A 491 -7.510 -11.171 7.761 1.00 0.00 C ATOM 723 C THR A 491 -6.768 -12.502 7.545 1.00 0.00 C ATOM 724 O THR A 491 -7.114 -13.493 8.187 1.00 0.00 O ATOM 725 CB THR A 491 -8.456 -10.803 6.602 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.238 -9.682 6.962 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.396 -11.923 6.183 1.00 0.00 C ATOM 0 H THR A 491 -6.707 -9.376 7.149 1.00 0.00 H new ATOM 0 HA THR A 491 -8.084 -11.333 8.673 1.00 0.00 H new ATOM 0 HB THR A 491 -7.808 -10.591 5.751 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.740 -8.860 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.027 -11.581 5.363 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.813 -12.785 5.858 1.00 0.00 H new ATOM 0 HG23 THR A 491 -10.023 -12.207 7.028 1.00 0.00 H new ATOM 735 N CYS A 492 -5.738 -12.545 6.694 1.00 0.00 N ATOM 736 CA CYS A 492 -4.922 -13.733 6.471 1.00 0.00 C ATOM 737 C CYS A 492 -4.189 -14.104 7.774 1.00 0.00 C ATOM 738 O CYS A 492 -4.232 -15.259 8.184 1.00 0.00 O ATOM 739 CB CYS A 492 -4.014 -13.521 5.242 1.00 0.00 C ATOM 740 SG CYS A 492 -5.046 -13.461 3.745 1.00 0.00 S ATOM 0 H CYS A 492 -5.447 -11.743 6.135 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.537 -14.599 6.225 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.449 -12.595 5.347 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.288 -14.330 5.166 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.624 -12.299 3.662 1.00 0.00 H new ATOM 746 N LEU A 493 -3.611 -13.134 8.493 1.00 0.00 N ATOM 747 CA LEU A 493 -3.003 -13.323 9.811 1.00 0.00 C ATOM 748 C LEU A 493 -4.057 -13.719 10.859 1.00 0.00 C ATOM 749 O LEU A 493 -3.696 -14.234 11.916 1.00 0.00 O ATOM 750 CB LEU A 493 -2.240 -12.044 10.254 1.00 0.00 C ATOM 751 CG LEU A 493 -0.725 -12.296 10.397 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.058 -12.433 9.027 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.027 -11.182 11.192 1.00 0.00 C ATOM 0 H LEU A 493 -3.553 -12.171 8.163 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.286 -14.140 9.733 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.409 -11.251 9.526 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.641 -11.694 11.205 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.618 -13.231 10.948 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.010 -12.610 9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.501 -13.271 8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.206 -11.516 8.457 1.00 0.00 H new ATOM 0 HD21 LEU A 493 1.038 -11.401 11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.166 -10.229 10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.457 -11.124 12.192 1.00 0.00 H new ATOM 765 N SER A 494 -5.349 -13.512 10.586 1.00 0.00 N ATOM 766 CA SER A 494 -6.453 -13.901 11.452 1.00 0.00 C ATOM 767 C SER A 494 -6.986 -15.301 11.122 1.00 0.00 C ATOM 768 O SER A 494 -7.661 -15.897 11.961 1.00 0.00 O ATOM 769 CB SER A 494 -7.551 -12.836 11.337 1.00 0.00 C ATOM 770 OG SER A 494 -8.257 -12.664 12.555 1.00 0.00 O ATOM 0 H SER A 494 -5.659 -13.055 9.729 1.00 0.00 H new ATOM 0 HA SER A 494 -6.098 -13.958 12.481 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.105 -11.887 11.040 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.250 -13.120 10.550 1.00 0.00 H new ATOM 0 HG SER A 494 -8.946 -11.977 12.440 1.00 0.00 H new ATOM 776 N GLN A 495 -6.669 -15.856 9.953 1.00 0.00 N ATOM 777 CA GLN A 495 -7.035 -17.206 9.546 1.00 0.00 C ATOM 778 C GLN A 495 -5.740 -17.966 9.222 1.00 0.00 C ATOM 779 O GLN A 495 -5.363 -18.070 8.054 1.00 0.00 O ATOM 780 CB GLN A 495 -8.055 -17.180 8.385 1.00 0.00 C ATOM 781 CG GLN A 495 -9.497 -16.916 8.863 1.00 0.00 C ATOM 782 CD GLN A 495 -10.587 -17.571 8.004 1.00 0.00 C ATOM 783 OE1 GLN A 495 -10.507 -17.706 6.794 1.00 0.00 O ATOM 784 NE2 GLN A 495 -11.667 -18.035 8.617 1.00 0.00 N ATOM 0 H GLN A 495 -6.133 -15.359 9.242 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.547 -17.735 10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.767 -16.408 7.671 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -8.021 -18.132 7.856 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.597 -17.274 9.888 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.667 -15.840 8.883 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -11.762 -17.936 9.628 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -12.403 -18.491 8.078 1.00 0.00 H new ATOM 793 N PRO A 496 -5.041 -18.515 10.237 1.00 0.00 N ATOM 794 CA PRO A 496 -3.846 -19.301 9.982 1.00 0.00 C ATOM 795 C PRO A 496 -4.253 -20.539 9.180 1.00 0.00 C ATOM 796 O PRO A 496 -5.282 -21.154 9.467 1.00 0.00 O ATOM 797 CB PRO A 496 -3.269 -19.647 11.356 1.00 0.00 C ATOM 798 CG PRO A 496 -4.458 -19.555 12.312 1.00 0.00 C ATOM 799 CD PRO A 496 -5.433 -18.595 11.635 1.00 0.00 C ATOM 0 HA PRO A 496 -3.090 -18.776 9.398 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -2.833 -20.646 11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -2.478 -18.952 11.640 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -4.913 -20.533 12.472 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -4.151 -19.182 13.289 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -6.458 -18.954 11.729 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -5.396 -17.612 12.104 1.00 0.00 H new ATOM 807 N GLY A 497 -3.447 -20.923 8.190 1.00 0.00 N ATOM 808 CA GLY A 497 -3.780 -22.026 7.294 1.00 0.00 C ATOM 809 C GLY A 497 -4.781 -21.657 6.199 1.00 0.00 C ATOM 810 O GLY A 497 -5.388 -22.567 5.628 1.00 0.00 O ATOM 0 H GLY A 497 -2.550 -20.480 7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -2.865 -22.391 6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.187 -22.848 7.882 1.00 0.00 H new ATOM 814 N LEU A 498 -5.034 -20.371 5.927 1.00 0.00 N ATOM 815 CA LEU A 498 -5.869 -19.975 4.796 1.00 0.00 C ATOM 816 C LEU A 498 -5.203 -20.451 3.480 1.00 0.00 C ATOM 817 O LEU A 498 -4.042 -20.863 3.464 1.00 0.00 O ATOM 818 CB LEU A 498 -6.102 -18.460 4.923 1.00 0.00 C ATOM 819 CG LEU A 498 -7.085 -17.806 3.936 1.00 0.00 C ATOM 820 CD1 LEU A 498 -8.002 -16.814 4.663 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.350 -17.034 2.852 1.00 0.00 C ATOM 0 H LEU A 498 -4.671 -19.591 6.476 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.852 -20.446 4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.456 -18.258 5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -5.138 -17.962 4.818 1.00 0.00 H new ATOM 0 HG LEU A 498 -7.666 -18.614 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.689 -16.362 3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.570 -17.339 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.399 -16.034 5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -7.073 -16.584 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.746 -16.250 3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.703 -17.713 2.297 1.00 0.00 H new ATOM 833 N THR A 499 -5.916 -20.442 2.348 1.00 0.00 N ATOM 834 CA THR A 499 -5.381 -20.918 1.064 1.00 0.00 C ATOM 835 C THR A 499 -5.870 -20.001 -0.046 1.00 0.00 C ATOM 836 O THR A 499 -6.914 -19.367 0.101 1.00 0.00 O ATOM 837 CB THR A 499 -5.776 -22.385 0.755 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.043 -22.443 0.122 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.882 -23.312 1.965 1.00 0.00 C ATOM 0 H THR A 499 -6.878 -20.106 2.294 1.00 0.00 H new ATOM 0 HA THR A 499 -4.293 -20.896 1.129 1.00 0.00 H new ATOM 0 HB THR A 499 -4.956 -22.730 0.125 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.272 -23.377 -0.066 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.163 -24.312 1.634 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.920 -23.356 2.475 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.639 -22.930 2.651 1.00 0.00 H new ATOM 847 N THR A 500 -5.221 -20.063 -1.204 1.00 0.00 N ATOM 848 CA THR A 500 -5.598 -19.355 -2.420 1.00 0.00 C ATOM 849 C THR A 500 -7.079 -19.498 -2.741 1.00 0.00 C ATOM 850 O THR A 500 -7.721 -18.540 -3.171 1.00 0.00 O ATOM 851 CB THR A 500 -4.779 -19.920 -3.580 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.422 -20.056 -3.216 1.00 0.00 O ATOM 853 CG2 THR A 500 -4.944 -19.041 -4.815 1.00 0.00 C ATOM 0 H THR A 500 -4.383 -20.632 -1.325 1.00 0.00 H new ATOM 0 HA THR A 500 -5.399 -18.294 -2.269 1.00 0.00 H new ATOM 0 HB THR A 500 -5.151 -20.916 -3.822 1.00 0.00 H new ATOM 0 HG1 THR A 500 -2.900 -19.333 -3.623 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.356 -19.452 -5.636 1.00 0.00 H new ATOM 0 HG22 THR A 500 -5.995 -19.010 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 500 -4.599 -18.032 -4.592 1.00 0.00 H new ATOM 861 N GLY A 501 -7.611 -20.711 -2.566 1.00 0.00 N ATOM 862 CA GLY A 501 -8.982 -20.969 -2.960 1.00 0.00 C ATOM 863 C GLY A 501 -9.933 -20.561 -1.840 1.00 0.00 C ATOM 864 O GLY A 501 -10.883 -19.814 -2.046 1.00 0.00 O ATOM 0 H GLY A 501 -7.119 -21.508 -2.162 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.218 -20.415 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.110 -22.027 -3.189 1.00 0.00 H new ATOM 868 N GLN A 502 -9.632 -21.042 -0.634 1.00 0.00 N ATOM 869 CA GLN A 502 -10.367 -20.784 0.601 1.00 0.00 C ATOM 870 C GLN A 502 -10.451 -19.278 0.923 1.00 0.00 C ATOM 871 O GLN A 502 -11.385 -18.871 1.602 1.00 0.00 O ATOM 872 CB GLN A 502 -9.719 -21.636 1.711 1.00 0.00 C ATOM 873 CG GLN A 502 -10.582 -21.870 2.965 1.00 0.00 C ATOM 874 CD GLN A 502 -11.850 -22.710 2.760 1.00 0.00 C ATOM 875 OE1 GLN A 502 -12.798 -22.595 3.523 1.00 0.00 O ATOM 876 NE2 GLN A 502 -11.891 -23.607 1.783 1.00 0.00 N ATOM 0 H GLN A 502 -8.828 -21.653 -0.486 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.411 -21.081 0.502 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.452 -22.606 1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.790 -21.155 2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.966 -22.357 3.721 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.873 -20.900 3.368 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -11.100 -23.704 1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -12.713 -24.200 1.669 1.00 0.00 H new ATOM 885 N LEU A 503 -9.527 -18.442 0.430 1.00 0.00 N ATOM 886 CA LEU A 503 -9.585 -16.982 0.559 1.00 0.00 C ATOM 887 C LEU A 503 -10.872 -16.484 -0.074 1.00 0.00 C ATOM 888 O LEU A 503 -11.592 -15.687 0.517 1.00 0.00 O ATOM 889 CB LEU A 503 -8.403 -16.326 -0.180 1.00 0.00 C ATOM 890 CG LEU A 503 -8.372 -14.778 -0.106 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.166 -14.140 1.272 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.209 -14.329 -0.968 1.00 0.00 C ATOM 0 H LEU A 503 -8.705 -18.768 -0.078 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.541 -16.723 1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.473 -16.715 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.436 -16.626 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.364 -14.456 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.166 -13.054 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.973 -14.444 1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.212 -14.467 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.142 -13.241 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.284 -14.756 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.364 -14.667 -1.993 1.00 0.00 H new ATOM 904 N LEU A 504 -11.161 -16.946 -1.292 1.00 0.00 N ATOM 905 CA LEU A 504 -12.357 -16.497 -1.985 1.00 0.00 C ATOM 906 C LEU A 504 -13.598 -17.012 -1.263 1.00 0.00 C ATOM 907 O LEU A 504 -14.622 -16.336 -1.271 1.00 0.00 O ATOM 908 CB LEU A 504 -12.352 -16.910 -3.473 1.00 0.00 C ATOM 909 CG LEU A 504 -11.783 -15.861 -4.448 1.00 0.00 C ATOM 910 CD1 LEU A 504 -12.667 -14.606 -4.495 1.00 0.00 C ATOM 911 CD2 LEU A 504 -10.314 -15.511 -4.153 1.00 0.00 C ATOM 0 H LEU A 504 -10.592 -17.618 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.372 -15.407 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.774 -17.828 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.374 -17.142 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.795 -16.315 -5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.239 -13.885 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -13.669 -14.879 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.721 -14.162 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -9.966 -14.768 -4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.232 -15.108 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.702 -16.409 -4.236 1.00 0.00 H new ATOM 923 N GLU A 505 -13.503 -18.163 -0.596 1.00 0.00 N ATOM 924 CA GLU A 505 -14.571 -18.706 0.230 1.00 0.00 C ATOM 925 C GLU A 505 -14.781 -17.817 1.471 1.00 0.00 C ATOM 926 O GLU A 505 -15.924 -17.460 1.760 1.00 0.00 O ATOM 927 CB GLU A 505 -14.258 -20.176 0.549 1.00 0.00 C ATOM 928 CG GLU A 505 -15.501 -21.056 0.785 1.00 0.00 C ATOM 929 CD GLU A 505 -15.661 -22.118 -0.314 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.771 -22.995 -0.422 1.00 0.00 O ATOM 931 OE2 GLU A 505 -16.684 -22.037 -1.038 1.00 0.00 O ATOM 0 H GLU A 505 -12.668 -18.749 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.524 -18.698 -0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.680 -20.598 -0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.626 -20.216 1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.422 -21.546 1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.391 -20.428 0.817 1.00 0.00 H new ATOM 938 N HIS A 506 -13.721 -17.364 2.151 1.00 0.00 N ATOM 939 CA HIS A 506 -13.799 -16.416 3.272 1.00 0.00 C ATOM 940 C HIS A 506 -14.426 -15.071 2.874 1.00 0.00 C ATOM 941 O HIS A 506 -14.992 -14.387 3.723 1.00 0.00 O ATOM 942 CB HIS A 506 -12.388 -16.161 3.833 1.00 0.00 C ATOM 943 CG HIS A 506 -12.377 -15.336 5.097 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.911 -15.722 6.303 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.896 -14.063 5.252 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.789 -14.692 7.155 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.174 -13.661 6.562 1.00 0.00 N ATOM 0 H HIS A 506 -12.766 -17.651 1.934 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.443 -16.870 4.025 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.907 -17.119 4.031 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.791 -15.655 3.074 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -13.326 -16.630 6.513 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.393 -13.476 4.498 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.138 -14.695 8.177 1.00 0.00 H new ATOM 955 N TYR A 507 -14.429 -14.724 1.583 1.00 0.00 N ATOM 956 CA TYR A 507 -15.019 -13.491 1.073 1.00 0.00 C ATOM 957 C TYR A 507 -16.257 -13.807 0.234 1.00 0.00 C ATOM 958 O TYR A 507 -16.787 -12.930 -0.449 1.00 0.00 O ATOM 959 CB TYR A 507 -13.954 -12.672 0.328 1.00 0.00 C ATOM 960 CG TYR A 507 -12.996 -11.959 1.264 1.00 0.00 C ATOM 961 CD1 TYR A 507 -13.409 -10.775 1.906 1.00 0.00 C ATOM 962 CD2 TYR A 507 -11.713 -12.478 1.517 1.00 0.00 C ATOM 963 CE1 TYR A 507 -12.546 -10.111 2.793 1.00 0.00 C ATOM 964 CE2 TYR A 507 -10.843 -11.821 2.401 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.250 -10.618 3.023 1.00 0.00 C ATOM 966 OH TYR A 507 -10.382 -9.919 3.800 1.00 0.00 O ATOM 0 H TYR A 507 -14.014 -15.304 0.854 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.365 -12.867 1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.388 -13.333 -0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.447 -11.937 -0.308 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.394 -10.376 1.715 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -11.396 -13.387 1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.874 -9.214 3.298 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -9.866 -12.233 2.606 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.882 -9.408 4.471 1.00 0.00 H new ATOM 976 N ARG A 508 -16.767 -15.038 0.268 1.00 0.00 N ATOM 977 CA ARG A 508 -17.863 -15.459 -0.589 1.00 0.00 C ATOM 978 C ARG A 508 -19.061 -14.527 -0.435 1.00 0.00 C ATOM 979 O ARG A 508 -19.573 -14.323 0.660 1.00 0.00 O ATOM 980 CB ARG A 508 -18.206 -16.923 -0.302 1.00 0.00 C ATOM 981 CG ARG A 508 -19.320 -17.402 -1.245 1.00 0.00 C ATOM 982 CD ARG A 508 -19.507 -18.927 -1.297 1.00 0.00 C ATOM 983 NE ARG A 508 -20.240 -19.330 -2.512 1.00 0.00 N ATOM 984 CZ ARG A 508 -21.511 -19.055 -2.839 1.00 0.00 C ATOM 985 NH1 ARG A 508 -22.338 -18.476 -1.965 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.959 -19.357 -4.057 1.00 0.00 N ATOM 0 H ARG A 508 -16.428 -15.769 0.893 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.559 -15.393 -1.634 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.319 -17.544 -0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.525 -17.033 0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.260 -16.945 -0.936 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.106 -17.042 -2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.534 -19.417 -1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -20.051 -19.260 -0.413 1.00 0.00 H new ATOM 0 HE ARG A 508 -19.715 -19.887 -3.187 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -22.006 -18.235 -1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -23.302 -18.274 -2.231 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -21.336 -19.795 -4.735 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -22.925 -19.150 -4.311 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.537 -14.006 -1.566 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.685 -13.110 -1.632 1.00 0.00 C ATOM 1002 C GLY A 509 -20.386 -11.664 -1.227 1.00 0.00 C ATOM 1003 O GLY A 509 -21.331 -10.887 -1.062 1.00 0.00 O ATOM 0 H GLY A 509 -19.125 -14.201 -2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.076 -13.116 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.472 -13.500 -0.986 1.00 0.00 H new ATOM 1007 N THR A 510 -19.120 -11.257 -1.157 1.00 0.00 N ATOM 1008 CA THR A 510 -18.710 -9.909 -0.769 1.00 0.00 C ATOM 1009 C THR A 510 -18.559 -9.075 -2.040 1.00 0.00 C ATOM 1010 O THR A 510 -18.175 -9.585 -3.110 1.00 0.00 O ATOM 1011 CB THR A 510 -17.380 -10.043 0.010 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.626 -10.792 1.179 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.615 -8.769 0.392 1.00 0.00 C ATOM 0 H THR A 510 -18.333 -11.869 -1.373 1.00 0.00 H new ATOM 0 HA THR A 510 -19.439 -9.411 -0.130 1.00 0.00 H new ATOM 0 HB THR A 510 -16.713 -10.523 -0.706 1.00 0.00 H new ATOM 0 HG1 THR A 510 -17.505 -11.746 0.988 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.707 -9.038 0.932 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.350 -8.219 -0.511 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.243 -8.144 1.027 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.829 -7.787 -1.956 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.629 -6.835 -3.051 1.00 0.00 C ATOM 1023 C ASN A 511 -17.170 -6.820 -3.509 1.00 0.00 C ATOM 1024 O ASN A 511 -16.896 -6.422 -4.642 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.076 -5.428 -2.619 1.00 0.00 C ATOM 1026 CG ASN A 511 -18.113 -4.849 -1.587 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -17.779 -5.515 -0.616 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -17.612 -3.651 -1.785 1.00 0.00 N ATOM 0 H ASN A 511 -19.202 -7.356 -1.110 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.240 -7.153 -3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.122 -4.773 -3.489 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -20.081 -5.473 -2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -16.936 -3.265 -1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -17.899 -3.106 -2.598 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.245 -7.189 -2.627 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.813 -7.263 -2.836 1.00 0.00 C ATOM 1037 C ASN A 512 -14.375 -8.634 -3.353 1.00 0.00 C ATOM 1038 O ASN A 512 -13.272 -8.758 -3.870 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.035 -6.779 -1.615 1.00 0.00 C ATOM 1040 CG ASN A 512 -12.997 -5.762 -2.060 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -13.258 -4.570 -2.013 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -11.875 -6.178 -2.615 1.00 0.00 N ATOM 0 H ASN A 512 -16.503 -7.463 -1.679 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.560 -6.566 -3.635 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.714 -6.331 -0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.550 -7.620 -1.120 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -11.219 -5.503 -3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -11.663 -7.175 -2.651 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.231 -9.663 -3.198 1.00 0.00 N ATOM 1050 CA ALA A 513 -14.947 -10.991 -3.726 1.00 0.00 C ATOM 1051 C ALA A 513 -14.584 -10.896 -5.195 1.00 0.00 C ATOM 1052 O ALA A 513 -13.536 -11.377 -5.576 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.097 -11.985 -3.544 1.00 0.00 C ATOM 0 H ALA A 513 -16.123 -9.589 -2.709 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.108 -11.377 -3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -15.812 -12.951 -3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.315 -12.098 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -16.983 -11.614 -4.059 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.368 -10.202 -6.017 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.095 -10.017 -7.443 1.00 0.00 C ATOM 1061 C ALA A 514 -13.672 -9.530 -7.709 1.00 0.00 C ATOM 1062 O ALA A 514 -13.028 -9.987 -8.650 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.128 -9.050 -8.028 1.00 0.00 C ATOM 0 H ALA A 514 -16.225 -9.744 -5.707 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.178 -10.986 -7.935 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -15.931 -8.907 -9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.128 -9.463 -7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.061 -8.091 -7.514 1.00 0.00 H new ATOM 1069 N THR A 515 -13.212 -8.563 -6.918 1.00 0.00 N ATOM 1070 CA THR A 515 -11.861 -8.014 -7.007 1.00 0.00 C ATOM 1071 C THR A 515 -10.856 -9.143 -6.751 1.00 0.00 C ATOM 1072 O THR A 515 -9.969 -9.367 -7.573 1.00 0.00 O ATOM 1073 CB THR A 515 -11.786 -6.835 -6.026 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.709 -5.842 -6.446 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.423 -6.168 -5.867 1.00 0.00 C ATOM 0 H THR A 515 -13.776 -8.132 -6.186 1.00 0.00 H new ATOM 0 HA THR A 515 -11.610 -7.622 -7.993 1.00 0.00 H new ATOM 0 HB THR A 515 -12.014 -7.268 -5.052 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.675 -5.082 -5.829 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.499 -5.351 -5.149 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.699 -6.900 -5.509 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.095 -5.775 -6.830 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.035 -9.878 -5.654 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.257 -11.054 -5.286 1.00 0.00 C ATOM 1085 C LEU A 516 -10.291 -12.140 -6.364 1.00 0.00 C ATOM 1086 O LEU A 516 -9.239 -12.667 -6.684 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.738 -11.585 -3.920 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.338 -10.688 -2.732 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.056 -11.061 -1.431 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -8.837 -10.808 -2.495 1.00 0.00 C ATOM 0 H LEU A 516 -11.759 -9.658 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.212 -10.757 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.823 -11.684 -3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.330 -12.584 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.627 -9.670 -2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.732 -10.394 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.133 -10.965 -1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -10.814 -12.090 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.549 -10.175 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.586 -11.845 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.301 -10.490 -3.389 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.436 -12.470 -6.957 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.631 -13.523 -7.959 1.00 0.00 C ATOM 1104 C GLU A 517 -10.888 -13.139 -9.242 1.00 0.00 C ATOM 1105 O GLU A 517 -10.214 -13.969 -9.855 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.152 -13.688 -8.157 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.646 -15.130 -8.334 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.180 -15.168 -8.262 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.706 -15.328 -7.136 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.823 -14.988 -9.323 1.00 0.00 O ATOM 0 H GLU A 517 -12.305 -11.983 -6.740 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.221 -14.483 -7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.661 -13.252 -7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.451 -13.111 -9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.308 -15.525 -9.292 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.221 -15.767 -7.559 1.00 0.00 H new ATOM 1117 N LYS A 518 -10.932 -11.850 -9.607 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.151 -11.338 -10.735 1.00 0.00 C ATOM 1119 C LYS A 518 -8.661 -11.529 -10.443 1.00 0.00 C ATOM 1120 O LYS A 518 -7.904 -11.825 -11.362 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.461 -9.855 -11.005 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.106 -9.409 -12.443 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.329 -9.269 -13.377 1.00 0.00 C ATOM 1124 CE LYS A 518 -11.408 -7.855 -13.966 1.00 0.00 C ATOM 1125 NZ LYS A 518 -10.655 -7.717 -15.233 1.00 0.00 N ATOM 0 H LYS A 518 -11.500 -11.146 -9.136 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.423 -11.896 -11.631 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.521 -9.674 -10.827 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -9.909 -9.240 -10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.585 -8.453 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -9.412 -10.130 -12.875 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.262 -10.000 -14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -12.242 -9.488 -12.823 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -12.453 -7.597 -14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -11.020 -7.142 -13.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -10.743 -6.742 -15.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -9.652 -7.935 -15.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -11.040 -8.376 -15.939 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.248 -11.345 -9.183 1.00 0.00 N ATOM 1139 CA LEU A 519 -6.868 -11.523 -8.752 1.00 0.00 C ATOM 1140 C LEU A 519 -6.532 -12.995 -8.463 1.00 0.00 C ATOM 1141 O LEU A 519 -5.360 -13.311 -8.297 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.531 -10.598 -7.571 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.664 -9.101 -7.926 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.554 -8.230 -6.669 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.645 -8.601 -8.956 1.00 0.00 C ATOM 0 H LEU A 519 -8.876 -11.065 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.227 -11.229 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.191 -10.828 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.513 -10.798 -7.237 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.651 -9.011 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.651 -7.180 -6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.348 -8.497 -5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.585 -8.394 -6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -5.810 -7.541 -9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.636 -8.747 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.763 -9.159 -9.885 1.00 0.00 H new ATOM 1157 N SER A 520 -7.516 -13.898 -8.435 1.00 0.00 N ATOM 1158 CA SER A 520 -7.328 -15.332 -8.260 1.00 0.00 C ATOM 1159 C SER A 520 -6.818 -15.900 -9.595 1.00 0.00 C ATOM 1160 O SER A 520 -5.696 -16.399 -9.668 1.00 0.00 O ATOM 1161 CB SER A 520 -8.647 -15.947 -7.744 1.00 0.00 C ATOM 1162 OG SER A 520 -8.490 -17.207 -7.117 1.00 0.00 O ATOM 0 H SER A 520 -8.497 -13.637 -8.537 1.00 0.00 H new ATOM 0 HA SER A 520 -6.579 -15.581 -7.508 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.106 -15.256 -7.037 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.338 -16.053 -8.580 1.00 0.00 H new ATOM 0 HG SER A 520 -9.363 -17.533 -6.815 1.00 0.00 H new ATOM 1168 N MET A 521 -7.595 -15.749 -10.672 1.00 0.00 N ATOM 1169 CA MET A 521 -7.304 -16.205 -12.037 1.00 0.00 C ATOM 1170 C MET A 521 -6.373 -15.239 -12.805 1.00 0.00 C ATOM 1171 O MET A 521 -6.394 -15.156 -14.030 1.00 0.00 O ATOM 1172 CB MET A 521 -8.637 -16.376 -12.787 1.00 0.00 C ATOM 1173 CG MET A 521 -9.446 -15.083 -13.011 1.00 0.00 C ATOM 1174 SD MET A 521 -9.829 -14.687 -14.743 1.00 0.00 S ATOM 1175 CE MET A 521 -10.300 -12.955 -14.531 1.00 0.00 C ATOM 0 H MET A 521 -8.497 -15.277 -10.612 1.00 0.00 H new ATOM 0 HA MET A 521 -6.772 -17.154 -11.974 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.432 -16.828 -13.758 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.257 -17.080 -12.233 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.383 -15.162 -12.459 1.00 0.00 H new ATOM 0 HG3 MET A 521 -8.891 -14.249 -12.580 1.00 0.00 H new ATOM 0 HE1 MET A 521 -10.573 -12.531 -15.497 1.00 0.00 H new ATOM 0 HE2 MET A 521 -11.151 -12.890 -13.853 1.00 0.00 H new ATOM 0 HE3 MET A 521 -9.461 -12.398 -14.114 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.608 -14.437 -12.080 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.776 -13.366 -12.643 1.00 0.00 C ATOM 1187 C TRP A 522 -3.514 -13.834 -13.396 1.00 0.00 C ATOM 1188 O TRP A 522 -2.554 -14.330 -12.802 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.461 -12.346 -11.553 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.138 -10.925 -11.938 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.474 -10.230 -13.054 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.301 -10.035 -11.166 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.820 -9.005 -13.058 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.031 -8.866 -11.933 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.653 -10.186 -9.928 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.057 -7.939 -11.536 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.671 -9.267 -9.525 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.367 -8.159 -10.336 1.00 0.00 C ATOM 0 H TRP A 522 -5.542 -14.508 -11.065 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.367 -12.896 -13.429 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.316 -12.315 -10.877 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.616 -12.730 -10.981 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.148 -10.577 -13.823 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.910 -8.303 -13.792 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.912 -11.013 -9.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.842 -7.072 -12.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.148 -9.411 -8.591 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.593 -7.470 -10.031 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.498 -13.573 -14.706 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.506 -13.993 -15.711 1.00 0.00 C ATOM 1211 C ASP A 523 -1.387 -12.961 -15.981 1.00 0.00 C ATOM 1212 O ASP A 523 -0.607 -13.066 -16.923 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.299 -14.319 -16.990 1.00 0.00 C ATOM 1214 CG ASP A 523 -2.992 -15.703 -17.570 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -1.936 -15.859 -18.215 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -3.863 -16.587 -17.398 1.00 0.00 O ATOM 0 H ASP A 523 -4.239 -13.016 -15.131 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.963 -14.859 -15.333 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -4.365 -14.255 -16.772 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -3.082 -13.563 -17.744 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.339 -11.897 -15.180 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.259 -10.896 -15.217 1.00 0.00 C ATOM 1223 C ASP A 524 1.029 -11.523 -14.656 1.00 0.00 C ATOM 1224 O ASP A 524 2.119 -11.303 -15.195 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.675 -9.691 -14.360 1.00 0.00 C ATOM 1226 CG ASP A 524 0.190 -8.435 -14.513 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -0.127 -7.640 -15.431 1.00 0.00 O ATOM 1228 OD2 ASP A 524 1.052 -8.168 -13.656 1.00 0.00 O ATOM 0 H ASP A 524 -2.053 -11.699 -14.479 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.079 -10.569 -16.241 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.705 -9.432 -14.606 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.663 -9.992 -13.313 1.00 0.00 H new ATOM 1233 N ILE A 525 0.885 -12.323 -13.587 1.00 0.00 N ATOM 1234 CA ILE A 525 1.945 -12.956 -12.803 1.00 0.00 C ATOM 1235 C ILE A 525 1.984 -14.467 -13.063 1.00 0.00 C ATOM 1236 O ILE A 525 2.927 -14.940 -13.689 1.00 0.00 O ATOM 1237 CB ILE A 525 1.799 -12.608 -11.291 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.322 -12.367 -10.859 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.687 -11.386 -10.966 1.00 0.00 C ATOM 1240 CD1 ILE A 525 0.179 -12.217 -9.351 1.00 0.00 C ATOM 0 H ILE A 525 -0.040 -12.557 -13.227 1.00 0.00 H new ATOM 0 HA ILE A 525 2.907 -12.557 -13.124 1.00 0.00 H new ATOM 0 HB ILE A 525 2.133 -13.471 -10.715 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.056 -11.469 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.294 -13.199 -11.199 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.590 -11.136 -9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.727 -11.623 -11.189 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.371 -10.536 -11.570 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -0.869 -12.051 -9.100 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.530 -13.125 -8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.773 -11.368 -9.012 1.00 0.00 H new ATOM 1252 N ALA A 526 0.977 -15.203 -12.575 1.00 0.00 N ATOM 1253 CA ALA A 526 0.809 -16.652 -12.702 1.00 0.00 C ATOM 1254 C ALA A 526 2.064 -17.488 -12.332 1.00 0.00 C ATOM 1255 O ALA A 526 2.308 -18.528 -12.949 1.00 0.00 O ATOM 1256 CB ALA A 526 0.203 -16.976 -14.083 1.00 0.00 C ATOM 0 H ALA A 526 0.214 -14.775 -12.050 1.00 0.00 H new ATOM 0 HA ALA A 526 0.100 -16.974 -11.939 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.077 -18.054 -14.181 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -0.766 -16.487 -14.179 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.870 -16.616 -14.866 1.00 0.00 H new ATOM 1262 N ASP A 527 2.828 -17.085 -11.299 1.00 0.00 N ATOM 1263 CA ASP A 527 4.067 -17.763 -10.850 1.00 0.00 C ATOM 1264 C ASP A 527 4.044 -18.036 -9.328 1.00 0.00 C ATOM 1265 O ASP A 527 3.077 -17.714 -8.644 1.00 0.00 O ATOM 1266 CB ASP A 527 5.310 -16.942 -11.250 1.00 0.00 C ATOM 1267 CG ASP A 527 6.583 -17.791 -11.426 1.00 0.00 C ATOM 1268 OD1 ASP A 527 7.209 -18.129 -10.393 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.967 -18.115 -12.564 1.00 0.00 O ATOM 0 H ASP A 527 2.600 -16.263 -10.740 1.00 0.00 H new ATOM 0 HA ASP A 527 4.120 -18.729 -11.351 1.00 0.00 H new ATOM 0 HB2 ASP A 527 5.103 -16.417 -12.182 1.00 0.00 H new ATOM 0 HB3 ASP A 527 5.493 -16.182 -10.490 1.00 0.00 H new ATOM 1274 N LYS A 528 5.110 -18.623 -8.766 1.00 0.00 N ATOM 1275 CA LYS A 528 5.300 -18.946 -7.340 1.00 0.00 C ATOM 1276 C LYS A 528 6.707 -18.606 -6.851 1.00 0.00 C ATOM 1277 O LYS A 528 6.918 -18.425 -5.657 1.00 0.00 O ATOM 1278 CB LYS A 528 5.004 -20.440 -7.081 1.00 0.00 C ATOM 1279 CG LYS A 528 6.036 -21.390 -7.737 1.00 0.00 C ATOM 1280 CD LYS A 528 5.664 -22.874 -7.643 1.00 0.00 C ATOM 1281 CE LYS A 528 6.744 -23.755 -8.296 1.00 0.00 C ATOM 1282 NZ LYS A 528 7.952 -23.872 -7.448 1.00 0.00 N ATOM 0 H LYS A 528 5.914 -18.903 -9.328 1.00 0.00 H new ATOM 0 HA LYS A 528 4.597 -18.331 -6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 528 4.987 -20.619 -6.006 1.00 0.00 H new ATOM 0 HB3 LYS A 528 4.010 -20.677 -7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 528 6.147 -21.120 -8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 528 7.006 -21.238 -7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.542 -23.157 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 528 4.705 -23.044 -8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 528 6.336 -24.748 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 528 7.019 -23.334 -9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 8.647 -24.487 -7.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 8.366 -22.929 -7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 7.692 -24.282 -6.528 1.00 0.00 H new ATOM 1295 N ASN A 529 7.676 -18.571 -7.759 1.00 0.00 N ATOM 1296 CA ASN A 529 9.055 -18.192 -7.546 1.00 0.00 C ATOM 1297 C ASN A 529 9.179 -16.704 -7.805 1.00 0.00 C ATOM 1298 O ASN A 529 9.578 -15.956 -6.917 1.00 0.00 O ATOM 1299 CB ASN A 529 9.903 -19.008 -8.522 1.00 0.00 C ATOM 1300 CG ASN A 529 11.323 -19.054 -8.032 1.00 0.00 C ATOM 1301 OD1 ASN A 529 12.130 -18.176 -8.277 1.00 0.00 O ATOM 1302 ND2 ASN A 529 11.633 -20.122 -7.326 1.00 0.00 N ATOM 0 H ASN A 529 7.498 -18.826 -8.730 1.00 0.00 H new ATOM 0 HA ASN A 529 9.392 -18.390 -6.529 1.00 0.00 H new ATOM 0 HB2 ASN A 529 9.504 -20.019 -8.610 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.864 -18.562 -9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 529 12.579 -20.236 -6.962 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.927 -20.835 -7.143 1.00 0.00 H new ATOM 1309 N ILE A 530 8.751 -16.257 -8.992 1.00 0.00 N ATOM 1310 CA ILE A 530 8.690 -14.839 -9.298 1.00 0.00 C ATOM 1311 C ILE A 530 7.692 -14.202 -8.316 1.00 0.00 C ATOM 1312 O ILE A 530 7.834 -13.022 -8.030 1.00 0.00 O ATOM 1313 CB ILE A 530 8.383 -14.576 -10.798 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.396 -15.309 -11.721 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.413 -13.058 -11.072 1.00 0.00 C ATOM 1316 CD1 ILE A 530 9.066 -15.228 -13.222 1.00 0.00 C ATOM 0 H ILE A 530 8.443 -16.865 -9.751 1.00 0.00 H new ATOM 0 HA ILE A 530 9.661 -14.364 -9.157 1.00 0.00 H new ATOM 0 HB ILE A 530 7.390 -14.968 -11.020 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.388 -14.888 -11.557 1.00 0.00 H new ATOM 0 HG13 ILE A 530 9.442 -16.358 -11.428 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.198 -12.874 -12.125 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.663 -12.562 -10.456 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.400 -12.664 -10.829 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.824 -15.766 -13.791 1.00 0.00 H new ATOM 0 HD12 ILE A 530 8.089 -15.676 -13.405 1.00 0.00 H new ATOM 0 HD13 ILE A 530 9.050 -14.184 -13.535 1.00 0.00 H new ATOM 1328 N ALA A 531 6.757 -14.959 -7.712 1.00 0.00 N ATOM 1329 CA ALA A 531 5.880 -14.412 -6.685 1.00 0.00 C ATOM 1330 C ALA A 531 6.680 -13.809 -5.529 1.00 0.00 C ATOM 1331 O ALA A 531 6.465 -12.653 -5.195 1.00 0.00 O ATOM 1332 CB ALA A 531 4.855 -15.440 -6.177 1.00 0.00 C ATOM 0 H ALA A 531 6.598 -15.944 -7.923 1.00 0.00 H new ATOM 0 HA ALA A 531 5.313 -13.609 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 531 4.227 -14.981 -5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 531 4.232 -15.773 -7.007 1.00 0.00 H new ATOM 0 HB3 ALA A 531 5.379 -16.295 -5.750 1.00 0.00 H new ATOM 1338 N GLU A 532 7.619 -14.527 -4.915 1.00 0.00 N ATOM 1339 CA GLU A 532 8.357 -13.934 -3.793 1.00 0.00 C ATOM 1340 C GLU A 532 9.153 -12.701 -4.257 1.00 0.00 C ATOM 1341 O GLU A 532 9.156 -11.663 -3.584 1.00 0.00 O ATOM 1342 CB GLU A 532 9.268 -14.990 -3.160 1.00 0.00 C ATOM 1343 CG GLU A 532 9.933 -14.501 -1.862 1.00 0.00 C ATOM 1344 CD GLU A 532 11.119 -15.394 -1.490 1.00 0.00 C ATOM 1345 OE1 GLU A 532 10.886 -16.446 -0.855 1.00 0.00 O ATOM 1346 OE2 GLU A 532 12.251 -15.024 -1.881 1.00 0.00 O ATOM 0 H GLU A 532 7.882 -15.482 -5.159 1.00 0.00 H new ATOM 0 HA GLU A 532 7.650 -13.595 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 532 8.685 -15.887 -2.949 1.00 0.00 H new ATOM 0 HB3 GLU A 532 10.041 -15.273 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 532 10.271 -13.472 -1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 532 9.204 -14.501 -1.052 1.00 0.00 H new ATOM 1353 N GLN A 533 9.797 -12.790 -5.429 1.00 0.00 N ATOM 1354 CA GLN A 533 10.642 -11.717 -5.945 1.00 0.00 C ATOM 1355 C GLN A 533 9.823 -10.461 -6.227 1.00 0.00 C ATOM 1356 O GLN A 533 10.152 -9.384 -5.733 1.00 0.00 O ATOM 1357 CB GLN A 533 11.389 -12.201 -7.207 1.00 0.00 C ATOM 1358 CG GLN A 533 12.884 -11.854 -7.232 1.00 0.00 C ATOM 1359 CD GLN A 533 13.718 -12.811 -6.381 1.00 0.00 C ATOM 1360 OE1 GLN A 533 14.227 -13.806 -6.879 1.00 0.00 O ATOM 1361 NE2 GLN A 533 13.892 -12.524 -5.100 1.00 0.00 N ATOM 0 H GLN A 533 9.744 -13.606 -6.039 1.00 0.00 H new ATOM 0 HA GLN A 533 11.380 -11.454 -5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.278 -13.282 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.913 -11.766 -8.085 1.00 0.00 H new ATOM 0 HG2 GLN A 533 13.243 -11.880 -8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.024 -10.835 -6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 533 13.460 -11.690 -4.701 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.458 -13.137 -4.512 1.00 0.00 H new ATOM 1370 N THR A 534 8.756 -10.597 -7.007 1.00 0.00 N ATOM 1371 CA THR A 534 7.821 -9.538 -7.311 1.00 0.00 C ATOM 1372 C THR A 534 7.148 -9.031 -6.037 1.00 0.00 C ATOM 1373 O THR A 534 6.919 -7.831 -5.964 1.00 0.00 O ATOM 1374 CB THR A 534 6.852 -10.083 -8.377 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.591 -10.276 -9.567 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.641 -9.229 -8.732 1.00 0.00 C ATOM 0 H THR A 534 8.517 -11.481 -7.457 1.00 0.00 H new ATOM 0 HA THR A 534 8.314 -8.657 -7.722 1.00 0.00 H new ATOM 0 HB THR A 534 6.437 -10.987 -7.932 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.977 -10.471 -10.305 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.049 -9.736 -9.494 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.031 -9.075 -7.842 1.00 0.00 H new ATOM 0 HG23 THR A 534 5.975 -8.265 -9.114 1.00 0.00 H new ATOM 1384 N PHE A 535 6.879 -9.856 -5.019 1.00 0.00 N ATOM 1385 CA PHE A 535 6.289 -9.348 -3.784 1.00 0.00 C ATOM 1386 C PHE A 535 7.255 -8.389 -3.109 1.00 0.00 C ATOM 1387 O PHE A 535 6.863 -7.280 -2.783 1.00 0.00 O ATOM 1388 CB PHE A 535 5.877 -10.481 -2.841 1.00 0.00 C ATOM 1389 CG PHE A 535 4.977 -10.053 -1.694 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.632 -9.744 -1.961 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.433 -10.068 -0.360 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.724 -9.548 -0.908 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.529 -9.844 0.696 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.168 -9.626 0.422 1.00 0.00 C ATOM 0 H PHE A 535 7.058 -10.860 -5.027 1.00 0.00 H new ATOM 0 HA PHE A 535 5.377 -8.807 -4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.365 -11.250 -3.420 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.776 -10.938 -2.429 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.295 -9.657 -2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.476 -10.251 -0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.686 -9.338 -1.121 1.00 0.00 H new ATOM 0 HE2 PHE A 535 4.882 -9.840 1.717 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.464 -9.519 1.234 1.00 0.00 H new ATOM 1404 N THR A 536 8.513 -8.785 -2.948 1.00 0.00 N ATOM 1405 CA THR A 536 9.560 -7.972 -2.353 1.00 0.00 C ATOM 1406 C THR A 536 9.818 -6.704 -3.184 1.00 0.00 C ATOM 1407 O THR A 536 9.898 -5.625 -2.609 1.00 0.00 O ATOM 1408 CB THR A 536 10.783 -8.887 -2.174 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.436 -9.954 -1.314 1.00 0.00 O ATOM 1410 CG2 THR A 536 12.011 -8.190 -1.580 1.00 0.00 C ATOM 0 H THR A 536 8.839 -9.707 -3.237 1.00 0.00 H new ATOM 0 HA THR A 536 9.275 -7.585 -1.375 1.00 0.00 H new ATOM 0 HB THR A 536 11.055 -9.223 -3.175 1.00 0.00 H new ATOM 0 HG1 THR A 536 9.990 -10.658 -1.830 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.827 -8.907 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.317 -7.373 -2.234 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.763 -7.793 -0.595 1.00 0.00 H new ATOM 1418 N ASP A 537 9.917 -6.797 -4.514 1.00 0.00 N ATOM 1419 CA ASP A 537 10.129 -5.663 -5.429 1.00 0.00 C ATOM 1420 C ASP A 537 8.956 -4.666 -5.342 1.00 0.00 C ATOM 1421 O ASP A 537 9.152 -3.452 -5.237 1.00 0.00 O ATOM 1422 CB ASP A 537 10.274 -6.195 -6.862 1.00 0.00 C ATOM 1423 CG ASP A 537 10.918 -5.221 -7.859 1.00 0.00 C ATOM 1424 OD1 ASP A 537 12.170 -5.168 -7.894 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.179 -4.634 -8.682 1.00 0.00 O ATOM 0 H ASP A 537 9.850 -7.690 -5.002 1.00 0.00 H new ATOM 0 HA ASP A 537 11.039 -5.135 -5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.869 -7.108 -6.835 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.286 -6.469 -7.233 1.00 0.00 H new ATOM 1430 N SER A 538 7.744 -5.197 -5.318 1.00 0.00 N ATOM 1431 CA SER A 538 6.530 -4.440 -5.175 1.00 0.00 C ATOM 1432 C SER A 538 6.399 -3.797 -3.800 1.00 0.00 C ATOM 1433 O SER A 538 6.047 -2.619 -3.711 1.00 0.00 O ATOM 1434 CB SER A 538 5.350 -5.348 -5.544 1.00 0.00 C ATOM 1435 OG SER A 538 4.189 -4.612 -5.830 1.00 0.00 O ATOM 0 H SER A 538 7.583 -6.201 -5.401 1.00 0.00 H new ATOM 0 HA SER A 538 6.543 -3.592 -5.860 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.617 -5.955 -6.409 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.150 -6.035 -4.722 1.00 0.00 H new ATOM 0 HG SER A 538 4.191 -3.782 -5.309 1.00 0.00 H new ATOM 1441 N LEU A 539 6.670 -4.554 -2.748 1.00 0.00 N ATOM 1442 CA LEU A 539 6.699 -4.041 -1.386 1.00 0.00 C ATOM 1443 C LEU A 539 7.672 -2.862 -1.341 1.00 0.00 C ATOM 1444 O LEU A 539 7.262 -1.769 -0.939 1.00 0.00 O ATOM 1445 CB LEU A 539 7.044 -5.188 -0.404 1.00 0.00 C ATOM 1446 CG LEU A 539 6.845 -4.749 1.059 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.000 -5.795 1.797 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.188 -4.589 1.801 1.00 0.00 C ATOM 0 H LEU A 539 6.878 -5.550 -2.816 1.00 0.00 H new ATOM 0 HA LEU A 539 5.725 -3.667 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.415 -6.053 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.077 -5.501 -0.555 1.00 0.00 H new ATOM 0 HG LEU A 539 6.342 -3.782 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.859 -5.484 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.029 -5.887 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.511 -6.758 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 539 8.001 -4.278 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.720 -5.541 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.794 -3.835 1.299 1.00 0.00 H new ATOM 1460 N ASN A 540 8.882 -3.055 -1.828 1.00 0.00 N ATOM 1461 CA ASN A 540 9.914 -2.023 -1.931 1.00 0.00 C ATOM 1462 C ASN A 540 9.413 -0.812 -2.720 1.00 0.00 C ATOM 1463 O ASN A 540 9.592 0.293 -2.273 1.00 0.00 O ATOM 1464 CB ASN A 540 11.171 -2.573 -2.623 1.00 0.00 C ATOM 1465 CG ASN A 540 12.379 -2.739 -1.718 1.00 0.00 C ATOM 1466 OD1 ASN A 540 12.696 -1.899 -0.888 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.131 -3.813 -1.872 1.00 0.00 N ATOM 0 H ASN A 540 9.191 -3.962 -2.176 1.00 0.00 H new ATOM 0 HA ASN A 540 10.158 -1.715 -0.914 1.00 0.00 H new ATOM 0 HB2 ASN A 540 10.931 -3.540 -3.065 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.438 -1.906 -3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 540 13.967 -3.936 -1.301 1.00 0.00 H new ATOM 0 HD22 ASN A 540 12.876 -4.520 -2.562 1.00 0.00 H new ATOM 1474 N HIS A 541 8.730 -1.013 -3.861 1.00 0.00 N ATOM 1475 CA HIS A 541 8.175 0.080 -4.668 1.00 0.00 C ATOM 1476 C HIS A 541 7.106 0.869 -3.909 1.00 0.00 C ATOM 1477 O HIS A 541 7.015 2.088 -4.054 1.00 0.00 O ATOM 1478 CB HIS A 541 7.586 -0.491 -5.965 1.00 0.00 C ATOM 1479 CG HIS A 541 7.153 0.547 -6.974 1.00 0.00 C ATOM 1480 ND1 HIS A 541 5.983 1.276 -6.956 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.818 0.870 -8.126 1.00 0.00 C ATOM 1482 CE1 HIS A 541 5.941 2.003 -8.082 1.00 0.00 C ATOM 1483 NE2 HIS A 541 7.014 1.757 -8.853 1.00 0.00 N ATOM 0 H HIS A 541 8.549 -1.940 -4.247 1.00 0.00 H new ATOM 0 HA HIS A 541 8.985 0.772 -4.899 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.328 -1.141 -6.429 1.00 0.00 H new ATOM 0 HB3 HIS A 541 6.728 -1.114 -5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 541 8.791 0.505 -8.422 1.00 0.00 H new ATOM 0 HE1 HIS A 541 5.151 2.694 -8.335 1.00 0.00 H new ATOM 0 HE2 HIS A 541 7.204 2.139 -9.780 1.00 0.00 H new ATOM 1491 N MET A 542 6.258 0.196 -3.127 1.00 0.00 N ATOM 1492 CA MET A 542 5.296 0.867 -2.269 1.00 0.00 C ATOM 1493 C MET A 542 6.052 1.724 -1.267 1.00 0.00 C ATOM 1494 O MET A 542 5.752 2.904 -1.160 1.00 0.00 O ATOM 1495 CB MET A 542 4.399 -0.162 -1.567 1.00 0.00 C ATOM 1496 CG MET A 542 2.926 0.215 -1.697 1.00 0.00 C ATOM 1497 SD MET A 542 1.744 -1.135 -1.451 1.00 0.00 S ATOM 1498 CE MET A 542 2.504 -2.046 -0.071 1.00 0.00 C ATOM 0 H MET A 542 6.224 -0.822 -3.075 1.00 0.00 H new ATOM 0 HA MET A 542 4.646 1.509 -2.864 1.00 0.00 H new ATOM 0 HB2 MET A 542 4.565 -1.149 -1.999 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.670 -0.226 -0.513 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.706 1.001 -0.975 1.00 0.00 H new ATOM 0 HG3 MET A 542 2.765 0.638 -2.688 1.00 0.00 H new ATOM 0 HE1 MET A 542 1.746 -2.651 0.427 1.00 0.00 H new ATOM 0 HE2 MET A 542 3.293 -2.694 -0.453 1.00 0.00 H new ATOM 0 HE3 MET A 542 2.929 -1.339 0.641 1.00 0.00 H new ATOM 1508 N PHE A 543 7.028 1.150 -0.562 1.00 0.00 N ATOM 1509 CA PHE A 543 7.840 1.852 0.415 1.00 0.00 C ATOM 1510 C PHE A 543 8.570 3.050 -0.218 1.00 0.00 C ATOM 1511 O PHE A 543 8.513 4.142 0.336 1.00 0.00 O ATOM 1512 CB PHE A 543 8.845 0.880 1.044 1.00 0.00 C ATOM 1513 CG PHE A 543 8.348 -0.149 2.067 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.130 -0.863 1.958 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.183 -0.420 3.170 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.749 -1.757 2.970 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.793 -1.297 4.193 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.544 -1.928 4.108 1.00 0.00 C ATOM 0 H PHE A 543 7.276 0.165 -0.661 1.00 0.00 H new ATOM 0 HA PHE A 543 7.183 2.243 1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.324 0.332 0.233 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.620 1.475 1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.495 -0.719 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.149 0.060 3.229 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.832 -2.319 2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.445 -1.483 5.033 1.00 0.00 H new ATOM 0 HZ PHE A 543 7.195 -2.547 4.922 1.00 0.00 H new ATOM 1528 N ASP A 544 9.233 2.878 -1.362 1.00 0.00 N ATOM 1529 CA ASP A 544 9.992 3.897 -2.099 1.00 0.00 C ATOM 1530 C ASP A 544 9.069 5.075 -2.442 1.00 0.00 C ATOM 1531 O ASP A 544 9.423 6.216 -2.181 1.00 0.00 O ATOM 1532 CB ASP A 544 10.607 3.220 -3.343 1.00 0.00 C ATOM 1533 CG ASP A 544 11.735 3.979 -4.057 1.00 0.00 C ATOM 1534 OD1 ASP A 544 11.453 5.024 -4.678 1.00 0.00 O ATOM 1535 OD2 ASP A 544 12.865 3.433 -4.065 1.00 0.00 O ATOM 0 H ASP A 544 9.258 1.972 -1.829 1.00 0.00 H new ATOM 0 HA ASP A 544 10.806 4.310 -1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 544 10.990 2.244 -3.044 1.00 0.00 H new ATOM 0 HB3 ASP A 544 9.808 3.042 -4.063 1.00 0.00 H new ATOM 1540 N SER A 545 7.819 4.824 -2.859 1.00 0.00 N ATOM 1541 CA SER A 545 6.808 5.865 -3.097 1.00 0.00 C ATOM 1542 C SER A 545 6.560 6.740 -1.853 1.00 0.00 C ATOM 1543 O SER A 545 6.299 7.939 -1.965 1.00 0.00 O ATOM 1544 CB SER A 545 5.511 5.172 -3.542 1.00 0.00 C ATOM 1545 OG SER A 545 4.594 6.069 -4.143 1.00 0.00 O ATOM 0 H SER A 545 7.478 3.881 -3.043 1.00 0.00 H new ATOM 0 HA SER A 545 7.171 6.540 -3.873 1.00 0.00 H new ATOM 0 HB2 SER A 545 5.752 4.377 -4.248 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.040 4.701 -2.679 1.00 0.00 H new ATOM 0 HG SER A 545 3.787 5.582 -4.410 1.00 0.00 H new ATOM 1551 N LEU A 546 6.598 6.144 -0.662 1.00 0.00 N ATOM 1552 CA LEU A 546 6.321 6.808 0.612 1.00 0.00 C ATOM 1553 C LEU A 546 7.564 7.541 1.075 1.00 0.00 C ATOM 1554 O LEU A 546 7.460 8.594 1.693 1.00 0.00 O ATOM 1555 CB LEU A 546 5.957 5.774 1.690 1.00 0.00 C ATOM 1556 CG LEU A 546 4.814 4.846 1.261 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.791 3.545 2.066 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.463 5.543 1.245 1.00 0.00 C ATOM 0 H LEU A 546 6.829 5.157 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 546 5.491 7.499 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 546 6.837 5.175 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 546 5.673 6.294 2.605 1.00 0.00 H new ATOM 0 HG LEU A 546 5.020 4.569 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 546 3.964 2.921 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.731 3.012 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.661 3.774 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 546 2.693 4.837 0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.233 5.914 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 546 3.493 6.379 0.546 1.00 0.00 H new ATOM 1570 N LEU A 547 8.736 6.970 0.813 1.00 0.00 N ATOM 1571 CA LEU A 547 10.024 7.564 1.064 1.00 0.00 C ATOM 1572 C LEU A 547 10.190 8.786 0.152 1.00 0.00 C ATOM 1573 O LEU A 547 10.655 9.804 0.648 1.00 0.00 O ATOM 1574 CB LEU A 547 11.096 6.483 0.838 1.00 0.00 C ATOM 1575 CG LEU A 547 11.339 5.466 1.985 1.00 0.00 C ATOM 1576 CD1 LEU A 547 10.266 5.250 3.080 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.784 4.100 1.441 1.00 0.00 C ATOM 0 H LEU A 547 8.805 6.039 0.402 1.00 0.00 H new ATOM 0 HA LEU A 547 10.124 7.920 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 547 10.826 5.923 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.041 6.984 0.627 1.00 0.00 H new ATOM 0 HG LEU A 547 12.126 5.991 2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 547 10.618 4.503 3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 547 10.084 6.190 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 547 9.340 4.905 2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.945 3.413 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 547 11.011 3.701 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 547 12.712 4.216 0.881 1.00 0.00 H new ATOM 1589 N GLU A 548 9.773 8.735 -1.121 1.00 0.00 N ATOM 1590 CA GLU A 548 9.765 9.861 -2.068 1.00 0.00 C ATOM 1591 C GLU A 548 8.880 10.971 -1.493 1.00 0.00 C ATOM 1592 O GLU A 548 9.356 12.082 -1.269 1.00 0.00 O ATOM 1593 CB GLU A 548 9.300 9.436 -3.488 1.00 0.00 C ATOM 1594 CG GLU A 548 9.768 10.383 -4.622 1.00 0.00 C ATOM 1595 CD GLU A 548 9.137 10.102 -6.009 1.00 0.00 C ATOM 1596 OE1 GLU A 548 8.213 9.258 -6.108 1.00 0.00 O ATOM 1597 OE2 GLU A 548 9.565 10.762 -6.988 1.00 0.00 O ATOM 0 H GLU A 548 9.418 7.874 -1.537 1.00 0.00 H new ATOM 0 HA GLU A 548 10.784 10.228 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 548 9.670 8.432 -3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 548 8.211 9.383 -3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 548 9.539 11.410 -4.336 1.00 0.00 H new ATOM 0 HG3 GLU A 548 10.852 10.311 -4.711 1.00 0.00 H new ATOM 1604 N LEU A 549 7.614 10.664 -1.172 1.00 0.00 N ATOM 1605 CA LEU A 549 6.703 11.596 -0.503 1.00 0.00 C ATOM 1606 C LEU A 549 7.326 12.171 0.774 1.00 0.00 C ATOM 1607 O LEU A 549 7.270 13.381 0.962 1.00 0.00 O ATOM 1608 CB LEU A 549 5.357 10.917 -0.184 1.00 0.00 C ATOM 1609 CG LEU A 549 4.470 10.720 -1.431 1.00 0.00 C ATOM 1610 CD1 LEU A 549 3.472 9.567 -1.243 1.00 0.00 C ATOM 1611 CD2 LEU A 549 3.672 11.990 -1.758 1.00 0.00 C ATOM 0 H LEU A 549 7.194 9.756 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 549 6.521 12.422 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 549 5.546 9.948 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 549 4.817 11.519 0.547 1.00 0.00 H new ATOM 0 HG LEU A 549 5.149 10.486 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 549 2.866 9.460 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 549 4.017 8.641 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 549 2.825 9.781 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 549 3.058 11.816 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.030 12.244 -0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 549 4.360 12.813 -1.950 1.00 0.00 H new ATOM 1623 N ARG A 550 7.916 11.352 1.656 1.00 0.00 N ATOM 1624 CA ARG A 550 8.527 11.824 2.906 1.00 0.00 C ATOM 1625 C ARG A 550 9.719 12.733 2.599 1.00 0.00 C ATOM 1626 O ARG A 550 9.850 13.771 3.248 1.00 0.00 O ATOM 1627 CB ARG A 550 8.866 10.623 3.814 1.00 0.00 C ATOM 1628 CG ARG A 550 9.054 11.014 5.292 1.00 0.00 C ATOM 1629 CD ARG A 550 9.528 9.851 6.187 1.00 0.00 C ATOM 1630 NE ARG A 550 10.926 9.997 6.644 1.00 0.00 N ATOM 1631 CZ ARG A 550 11.674 9.025 7.192 1.00 0.00 C ATOM 1632 NH1 ARG A 550 11.234 7.769 7.247 1.00 0.00 N ATOM 1633 NH2 ARG A 550 12.865 9.301 7.697 1.00 0.00 N ATOM 0 H ARG A 550 7.983 10.343 1.522 1.00 0.00 H new ATOM 0 HA ARG A 550 7.821 12.436 3.467 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.069 9.883 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 550 9.778 10.148 3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.778 11.827 5.354 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.110 11.398 5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 550 8.874 9.781 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 550 9.429 8.915 5.637 1.00 0.00 H new ATOM 0 HE ARG A 550 11.360 10.914 6.534 1.00 0.00 H new ATOM 0 HH11 ARG A 550 10.316 7.533 6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 550 11.815 7.043 7.667 1.00 0.00 H new ATOM 0 HH21 ARG A 550 13.221 10.257 7.672 1.00 0.00 H new ATOM 0 HH22 ARG A 550 13.428 8.558 8.112 1.00 0.00 H new ATOM 1647 N GLN A 551 10.585 12.366 1.648 1.00 0.00 N ATOM 1648 CA GLN A 551 11.679 13.202 1.171 1.00 0.00 C ATOM 1649 C GLN A 551 11.117 14.559 0.750 1.00 0.00 C ATOM 1650 O GLN A 551 11.660 15.591 1.156 1.00 0.00 O ATOM 1651 CB GLN A 551 12.454 12.524 0.017 1.00 0.00 C ATOM 1652 CG GLN A 551 13.493 13.466 -0.619 1.00 0.00 C ATOM 1653 CD GLN A 551 14.817 12.788 -0.929 1.00 0.00 C ATOM 1654 OE1 GLN A 551 15.461 12.206 -0.065 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.319 12.978 -2.138 1.00 0.00 N ATOM 0 H GLN A 551 10.539 11.460 1.182 1.00 0.00 H new ATOM 0 HA GLN A 551 12.397 13.346 1.978 1.00 0.00 H new ATOM 0 HB2 GLN A 551 12.956 11.633 0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 551 11.750 12.194 -0.747 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.081 13.879 -1.540 1.00 0.00 H new ATOM 0 HG3 GLN A 551 13.672 14.304 0.055 1.00 0.00 H new ATOM 0 HE21 GLN A 551 14.771 13.464 -2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.254 12.638 -2.361 1.00 0.00 H new ATOM 1664 N GLU A 552 10.056 14.578 -0.057 1.00 0.00 N ATOM 1665 CA GLU A 552 9.516 15.839 -0.545 1.00 0.00 C ATOM 1666 C GLU A 552 8.912 16.638 0.606 1.00 0.00 C ATOM 1667 O GLU A 552 9.155 17.834 0.697 1.00 0.00 O ATOM 1668 CB GLU A 552 8.522 15.659 -1.706 1.00 0.00 C ATOM 1669 CG GLU A 552 8.577 16.963 -2.548 1.00 0.00 C ATOM 1670 CD GLU A 552 7.680 17.106 -3.793 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.415 16.100 -4.481 1.00 0.00 O ATOM 1672 OE2 GLU A 552 7.319 18.272 -4.089 1.00 0.00 O ATOM 0 H GLU A 552 9.562 13.746 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 552 10.347 16.408 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 552 8.789 14.795 -2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 552 7.514 15.484 -1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 552 8.342 17.792 -1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 552 9.609 17.098 -2.873 1.00 0.00 H new ATOM 1679 N GLU A 553 8.208 15.980 1.526 1.00 0.00 N ATOM 1680 CA GLU A 553 7.612 16.588 2.721 1.00 0.00 C ATOM 1681 C GLU A 553 8.711 17.327 3.508 1.00 0.00 C ATOM 1682 O GLU A 553 8.550 18.494 3.877 1.00 0.00 O ATOM 1683 CB GLU A 553 6.888 15.537 3.610 1.00 0.00 C ATOM 1684 CG GLU A 553 5.490 15.995 4.065 1.00 0.00 C ATOM 1685 CD GLU A 553 4.860 15.132 5.182 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.564 13.934 4.958 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.650 15.700 6.279 1.00 0.00 O ATOM 0 H GLU A 553 8.030 14.978 1.461 1.00 0.00 H new ATOM 0 HA GLU A 553 6.849 17.300 2.408 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.796 14.603 3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.500 15.329 4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.556 17.025 4.414 1.00 0.00 H new ATOM 0 HG3 GLU A 553 4.823 15.993 3.203 1.00 0.00 H new ATOM 1694 N LEU A 554 9.849 16.654 3.734 1.00 0.00 N ATOM 1695 CA LEU A 554 11.020 17.171 4.443 1.00 0.00 C ATOM 1696 C LEU A 554 11.598 18.387 3.693 1.00 0.00 C ATOM 1697 O LEU A 554 11.746 19.430 4.322 1.00 0.00 O ATOM 1698 CB LEU A 554 12.091 16.072 4.678 1.00 0.00 C ATOM 1699 CG LEU A 554 11.886 14.994 5.782 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.441 13.610 5.388 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.654 15.343 7.066 1.00 0.00 C ATOM 0 H LEU A 554 9.980 15.695 3.413 1.00 0.00 H new ATOM 0 HA LEU A 554 10.701 17.499 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.223 15.544 3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.031 16.580 4.894 1.00 0.00 H new ATOM 0 HG LEU A 554 10.805 14.970 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 554 12.267 12.904 6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.937 13.259 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.512 13.688 5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.486 14.567 7.813 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.719 15.410 6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 554 12.302 16.300 7.452 1.00 0.00 H new ATOM 1713 N ILE A 555 11.906 18.334 2.386 1.00 0.00 N ATOM 1714 CA ILE A 555 12.401 19.510 1.635 1.00 0.00 C ATOM 1715 C ILE A 555 11.342 20.623 1.582 1.00 0.00 C ATOM 1716 O ILE A 555 11.690 21.806 1.689 1.00 0.00 O ATOM 1717 CB ILE A 555 12.905 19.119 0.219 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.077 18.110 0.255 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.297 20.322 -0.675 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.371 18.514 0.995 1.00 0.00 C ATOM 0 H ILE A 555 11.822 17.488 1.822 1.00 0.00 H new ATOM 0 HA ILE A 555 13.261 19.906 2.175 1.00 0.00 H new ATOM 0 HB ILE A 555 12.036 18.643 -0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.709 17.190 0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.344 17.874 -0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.637 19.959 -1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.431 20.970 -0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.099 20.885 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.096 17.702 0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.788 19.410 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.144 18.715 2.042 1.00 0.00 H new ATOM 1732 N ALA A 556 10.053 20.293 1.481 1.00 0.00 N ATOM 1733 CA ALA A 556 8.980 21.275 1.466 1.00 0.00 C ATOM 1734 C ALA A 556 8.945 22.021 2.792 1.00 0.00 C ATOM 1735 O ALA A 556 8.667 23.223 2.819 1.00 0.00 O ATOM 1736 CB ALA A 556 7.644 20.596 1.126 1.00 0.00 C ATOM 0 H ALA A 556 9.728 19.329 1.407 1.00 0.00 H new ATOM 0 HA ALA A 556 9.163 22.015 0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.849 21.341 1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.713 20.128 0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.421 19.836 1.875 1.00 0.00 H new ATOM 1742 N ARG A 557 9.316 21.351 3.881 1.00 0.00 N ATOM 1743 CA ARG A 557 9.464 21.943 5.193 1.00 0.00 C ATOM 1744 C ARG A 557 10.910 22.411 5.433 1.00 0.00 C ATOM 1745 O ARG A 557 11.117 23.055 6.449 1.00 0.00 O ATOM 1746 CB ARG A 557 8.929 20.953 6.247 1.00 0.00 C ATOM 1747 CG ARG A 557 7.386 20.805 6.202 1.00 0.00 C ATOM 1748 CD ARG A 557 6.731 20.723 7.591 1.00 0.00 C ATOM 1749 NE ARG A 557 7.056 19.473 8.298 1.00 0.00 N ATOM 1750 CZ ARG A 557 7.072 19.274 9.626 1.00 0.00 C ATOM 1751 NH1 ARG A 557 6.787 20.268 10.474 1.00 0.00 N ATOM 1752 NH2 ARG A 557 7.370 18.071 10.109 1.00 0.00 N ATOM 0 H ARG A 557 9.526 20.353 3.866 1.00 0.00 H new ATOM 0 HA ARG A 557 8.867 22.852 5.275 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.388 19.977 6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.229 21.289 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 557 6.964 21.652 5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.132 19.908 5.637 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.057 21.572 8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 557 5.649 20.805 7.484 1.00 0.00 H new ATOM 0 HE ARG A 557 7.295 18.671 7.715 1.00 0.00 H new ATOM 0 HH11 ARG A 557 6.553 21.194 10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 557 6.803 20.101 11.480 1.00 0.00 H new ATOM 0 HH21 ARG A 557 7.585 17.304 9.471 1.00 0.00 H new ATOM 0 HH22 ARG A 557 7.383 17.915 11.117 1.00 0.00 H new ATOM 1766 N GLU A 558 11.895 22.206 4.546 1.00 0.00 N ATOM 1767 CA GLU A 558 13.256 22.759 4.689 1.00 0.00 C ATOM 1768 C GLU A 558 13.131 24.225 4.309 1.00 0.00 C ATOM 1769 O GLU A 558 13.280 25.116 5.141 1.00 0.00 O ATOM 1770 CB GLU A 558 14.341 22.017 3.802 1.00 0.00 C ATOM 1771 CG GLU A 558 15.854 22.162 4.180 1.00 0.00 C ATOM 1772 CD GLU A 558 16.878 22.582 3.091 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.532 23.434 2.240 1.00 0.00 O ATOM 1774 OE2 GLU A 558 18.038 22.081 3.146 1.00 0.00 O ATOM 0 H GLU A 558 11.771 21.648 3.701 1.00 0.00 H new ATOM 0 HA GLU A 558 13.616 22.622 5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.100 20.954 3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 558 14.223 22.366 2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.920 22.890 4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.182 21.205 4.585 1.00 0.00 H new ATOM 1781 N ARG A 559 12.717 24.482 3.071 1.00 0.00 N ATOM 1782 CA ARG A 559 12.672 25.817 2.489 1.00 0.00 C ATOM 1783 C ARG A 559 11.612 26.742 3.074 1.00 0.00 C ATOM 1784 O ARG A 559 11.682 27.934 2.788 1.00 0.00 O ATOM 1785 CB ARG A 559 12.534 25.633 0.973 1.00 0.00 C ATOM 1786 CG ARG A 559 12.940 26.825 0.097 1.00 0.00 C ATOM 1787 CD ARG A 559 11.812 27.833 -0.196 1.00 0.00 C ATOM 1788 NE ARG A 559 11.962 28.431 -1.530 1.00 0.00 N ATOM 1789 CZ ARG A 559 12.987 29.187 -1.939 1.00 0.00 C ATOM 1790 NH1 ARG A 559 13.897 29.635 -1.073 1.00 0.00 N ATOM 1791 NH2 ARG A 559 13.104 29.482 -3.231 1.00 0.00 N ATOM 0 H ARG A 559 12.398 23.753 2.433 1.00 0.00 H new ATOM 0 HA ARG A 559 13.594 26.341 2.740 1.00 0.00 H new ATOM 0 HB2 ARG A 559 13.135 24.773 0.678 1.00 0.00 H new ATOM 0 HB3 ARG A 559 11.495 25.386 0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 559 13.760 27.352 0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 559 13.323 26.446 -0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 559 10.847 27.332 -0.127 1.00 0.00 H new ATOM 0 HD3 ARG A 559 11.818 28.619 0.560 1.00 0.00 H new ATOM 0 HE ARG A 559 11.218 28.254 -2.205 1.00 0.00 H new ATOM 0 HH11 ARG A 559 13.817 29.402 -0.083 1.00 0.00 H new ATOM 0 HH12 ARG A 559 14.673 30.210 -1.401 1.00 0.00 H new ATOM 0 HH21 ARG A 559 12.416 29.133 -3.898 1.00 0.00 H new ATOM 0 HH22 ARG A 559 13.881 30.058 -3.554 1.00 0.00 H new ATOM 1805 N THR A 560 10.628 26.260 3.826 1.00 0.00 N ATOM 1806 CA THR A 560 9.568 27.107 4.344 1.00 0.00 C ATOM 1807 C THR A 560 9.662 27.173 5.869 1.00 0.00 C ATOM 1808 O THR A 560 9.849 28.248 6.438 1.00 0.00 O ATOM 1809 CB THR A 560 8.227 26.595 3.797 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.964 25.282 4.235 1.00 0.00 O ATOM 1811 CG2 THR A 560 8.130 26.670 2.263 1.00 0.00 C ATOM 0 H THR A 560 10.546 25.278 4.090 1.00 0.00 H new ATOM 0 HA THR A 560 9.665 28.139 4.008 1.00 0.00 H new ATOM 0 HB THR A 560 7.467 27.265 4.199 1.00 0.00 H new ATOM 0 HG1 THR A 560 8.074 24.659 3.486 1.00 0.00 H new ATOM 0 HG21 THR A 560 7.159 26.294 1.941 1.00 0.00 H new ATOM 0 HG22 THR A 560 8.243 27.705 1.941 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.920 26.064 1.818 1.00 0.00 H new ATOM 1819 N HIS A 561 9.522 26.015 6.511 1.00 0.00 N ATOM 1820 CA HIS A 561 9.493 25.860 7.950 1.00 0.00 C ATOM 1821 C HIS A 561 10.874 25.820 8.590 1.00 0.00 C ATOM 1822 O HIS A 561 11.020 26.325 9.701 1.00 0.00 O ATOM 1823 CB HIS A 561 8.810 24.525 8.273 1.00 0.00 C ATOM 1824 CG HIS A 561 7.847 24.628 9.417 1.00 0.00 C ATOM 1825 ND1 HIS A 561 8.107 25.208 10.639 1.00 0.00 N ATOM 1826 CD2 HIS A 561 6.537 24.249 9.393 1.00 0.00 C ATOM 1827 CE1 HIS A 561 6.953 25.200 11.330 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.976 24.603 10.622 1.00 0.00 N ATOM 0 H HIS A 561 9.422 25.129 6.016 1.00 0.00 H new ATOM 0 HA HIS A 561 8.964 26.726 8.348 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.281 24.170 7.389 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.570 23.781 8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 561 6.027 23.764 8.574 1.00 0.00 H new ATOM 0 HE1 HIS A 561 6.827 25.616 12.319 1.00 0.00 H new ATOM 0 HE2 HIS A 561 5.015 24.441 10.924 1.00 0.00 H new ATOM 1836 N GLY A 562 11.847 25.213 7.900 1.00 0.00 N ATOM 1837 CA GLY A 562 13.178 24.961 8.410 1.00 0.00 C ATOM 1838 C GLY A 562 13.107 23.762 9.349 1.00 0.00 C ATOM 1839 O GLY A 562 12.991 23.928 10.564 1.00 0.00 O ATOM 0 H GLY A 562 11.715 24.878 6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.868 24.762 7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.555 25.837 8.939 1.00 0.00 H new ATOM 1843 N LEU A 563 13.096 22.556 8.764 1.00 0.00 N ATOM 1844 CA LEU A 563 13.172 21.297 9.502 1.00 0.00 C ATOM 1845 C LEU A 563 14.476 21.290 10.326 1.00 0.00 C ATOM 1846 O LEU A 563 15.358 22.135 10.127 1.00 0.00 O ATOM 1847 CB LEU A 563 13.010 20.076 8.568 1.00 0.00 C ATOM 1848 CG LEU A 563 13.779 20.004 7.235 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.257 20.317 7.337 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.695 18.607 6.634 1.00 0.00 C ATOM 0 H LEU A 563 13.033 22.431 7.754 1.00 0.00 H new ATOM 0 HA LEU A 563 12.338 21.216 10.199 1.00 0.00 H new ATOM 0 HB2 LEU A 563 13.282 19.192 9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 563 11.949 19.989 8.333 1.00 0.00 H new ATOM 0 HG LEU A 563 13.297 20.763 6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 563 15.714 20.241 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.389 21.328 7.721 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.733 19.607 8.013 1.00 0.00 H new ATOM 0 HD21 LEU A 563 14.246 18.582 5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.128 17.886 7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.651 18.352 6.450 1.00 0.00 H new ATOM 1862 N SER A 564 14.633 20.365 11.271 1.00 0.00 N ATOM 1863 CA SER A 564 15.755 20.371 12.163 1.00 0.00 C ATOM 1864 C SER A 564 17.008 20.004 11.383 1.00 0.00 C ATOM 1865 O SER A 564 16.962 19.351 10.341 1.00 0.00 O ATOM 1866 CB SER A 564 15.437 19.416 13.311 1.00 0.00 C ATOM 1867 OG SER A 564 16.356 19.648 14.352 1.00 0.00 O ATOM 0 H SER A 564 13.979 19.598 11.427 1.00 0.00 H new ATOM 0 HA SER A 564 15.944 21.354 12.595 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.418 19.573 13.663 1.00 0.00 H new ATOM 0 HB3 SER A 564 15.501 18.382 12.972 1.00 0.00 H new ATOM 0 HG SER A 564 16.164 19.043 15.099 1.00 0.00 H new ATOM 1873 N ASN A 565 18.161 20.397 11.920 1.00 0.00 N ATOM 1874 CA ASN A 565 19.433 20.109 11.258 1.00 0.00 C ATOM 1875 C ASN A 565 19.598 18.595 11.058 1.00 0.00 C ATOM 1876 O ASN A 565 20.088 18.177 10.015 1.00 0.00 O ATOM 1877 CB ASN A 565 20.626 20.688 12.035 1.00 0.00 C ATOM 1878 CG ASN A 565 21.252 21.909 11.362 1.00 0.00 C ATOM 1879 OD1 ASN A 565 22.210 21.807 10.609 1.00 0.00 O ATOM 1880 ND2 ASN A 565 20.754 23.108 11.627 1.00 0.00 N ATOM 0 H ASN A 565 18.242 20.908 12.799 1.00 0.00 H new ATOM 0 HA ASN A 565 19.417 20.595 10.282 1.00 0.00 H new ATOM 0 HB2 ASN A 565 20.298 20.963 13.038 1.00 0.00 H new ATOM 0 HB3 ASN A 565 21.386 19.915 12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 565 21.170 23.938 11.204 1.00 0.00 H new ATOM 0 HD22 ASN A 565 19.955 23.201 12.254 1.00 0.00 H new ATOM 1887 N GLU A 566 19.170 17.787 12.036 1.00 0.00 N ATOM 1888 CA GLU A 566 19.160 16.324 11.954 1.00 0.00 C ATOM 1889 C GLU A 566 18.223 15.841 10.845 1.00 0.00 C ATOM 1890 O GLU A 566 18.681 15.111 9.978 1.00 0.00 O ATOM 1891 CB GLU A 566 18.813 15.692 13.316 1.00 0.00 C ATOM 1892 CG GLU A 566 20.102 15.539 14.144 1.00 0.00 C ATOM 1893 CD GLU A 566 19.915 14.940 15.544 1.00 0.00 C ATOM 1894 OE1 GLU A 566 19.074 15.485 16.292 1.00 0.00 O ATOM 1895 OE2 GLU A 566 20.686 14.012 15.879 1.00 0.00 O ATOM 0 H GLU A 566 18.814 18.141 12.924 1.00 0.00 H new ATOM 0 HA GLU A 566 20.166 15.994 11.694 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.096 16.317 13.849 1.00 0.00 H new ATOM 0 HB3 GLU A 566 18.342 14.720 13.170 1.00 0.00 H new ATOM 0 HG2 GLU A 566 20.799 14.911 13.588 1.00 0.00 H new ATOM 0 HG3 GLU A 566 20.568 16.519 14.245 1.00 0.00 H new ATOM 1902 N GLU A 567 16.961 16.286 10.807 1.00 0.00 N ATOM 1903 CA GLU A 567 16.022 15.973 9.716 1.00 0.00 C ATOM 1904 C GLU A 567 16.619 16.342 8.334 1.00 0.00 C ATOM 1905 O GLU A 567 16.468 15.588 7.374 1.00 0.00 O ATOM 1906 CB GLU A 567 14.691 16.733 9.916 1.00 0.00 C ATOM 1907 CG GLU A 567 13.681 16.226 10.961 1.00 0.00 C ATOM 1908 CD GLU A 567 12.538 17.242 11.160 1.00 0.00 C ATOM 1909 OE1 GLU A 567 12.839 18.332 11.698 1.00 0.00 O ATOM 1910 OE2 GLU A 567 11.377 16.969 10.774 1.00 0.00 O ATOM 0 H GLU A 567 16.558 16.876 11.535 1.00 0.00 H new ATOM 0 HA GLU A 567 15.838 14.899 9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.938 17.763 10.173 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.181 16.758 8.953 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.270 15.269 10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.189 16.054 11.910 1.00 0.00 H new ATOM 1917 N ARG A 568 17.311 17.485 8.198 1.00 0.00 N ATOM 1918 CA ARG A 568 17.973 17.888 6.942 1.00 0.00 C ATOM 1919 C ARG A 568 19.026 16.858 6.555 1.00 0.00 C ATOM 1920 O ARG A 568 19.226 16.594 5.370 1.00 0.00 O ATOM 1921 CB ARG A 568 18.588 19.295 7.074 1.00 0.00 C ATOM 1922 CG ARG A 568 18.845 19.919 5.690 1.00 0.00 C ATOM 1923 CD ARG A 568 20.264 19.669 5.185 1.00 0.00 C ATOM 1924 NE ARG A 568 20.460 20.243 3.849 1.00 0.00 N ATOM 1925 CZ ARG A 568 21.618 20.195 3.184 1.00 0.00 C ATOM 1926 NH1 ARG A 568 22.667 19.541 3.698 1.00 0.00 N ATOM 1927 NH2 ARG A 568 21.730 20.815 2.014 1.00 0.00 N ATOM 0 H ARG A 568 17.429 18.158 8.956 1.00 0.00 H new ATOM 0 HA ARG A 568 17.227 17.930 6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.918 19.936 7.647 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.524 19.236 7.629 1.00 0.00 H new ATOM 0 HG2 ARG A 568 18.132 19.511 4.974 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.666 20.993 5.741 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.982 20.104 5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.459 18.597 5.155 1.00 0.00 H new ATOM 0 HE ARG A 568 19.668 20.705 3.403 1.00 0.00 H new ATOM 0 HH11 ARG A 568 22.585 19.076 4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 568 23.548 19.508 3.186 1.00 0.00 H new ATOM 0 HH21 ARG A 568 20.935 21.324 1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 568 22.611 20.782 1.502 1.00 0.00 H new ATOM 1941 N LEU A 569 19.760 16.329 7.529 1.00 0.00 N ATOM 1942 CA LEU A 569 20.729 15.281 7.312 1.00 0.00 C ATOM 1943 C LEU A 569 20.038 13.946 7.036 1.00 0.00 C ATOM 1944 O LEU A 569 20.567 13.206 6.212 1.00 0.00 O ATOM 1945 CB LEU A 569 21.690 15.215 8.513 1.00 0.00 C ATOM 1946 CG LEU A 569 22.929 16.105 8.298 1.00 0.00 C ATOM 1947 CD1 LEU A 569 22.743 17.628 8.354 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.011 15.709 9.311 1.00 0.00 C ATOM 0 H LEU A 569 19.691 16.626 8.502 1.00 0.00 H new ATOM 0 HA LEU A 569 21.320 15.506 6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.167 15.530 9.416 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.005 14.184 8.671 1.00 0.00 H new ATOM 0 HG LEU A 569 23.202 15.911 7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 569 23.702 18.118 8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.037 17.937 7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.358 17.912 9.334 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.892 16.334 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 569 23.630 15.848 10.323 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.281 14.663 9.165 1.00 0.00 H new ATOM 1960 N GLU A 570 18.879 13.647 7.632 1.00 0.00 N ATOM 1961 CA GLU A 570 18.090 12.448 7.330 1.00 0.00 C ATOM 1962 C GLU A 570 17.875 12.362 5.817 1.00 0.00 C ATOM 1963 O GLU A 570 18.122 11.309 5.243 1.00 0.00 O ATOM 1964 CB GLU A 570 16.758 12.411 8.110 1.00 0.00 C ATOM 1965 CG GLU A 570 16.083 11.023 8.037 1.00 0.00 C ATOM 1966 CD GLU A 570 15.733 10.411 9.397 1.00 0.00 C ATOM 1967 OE1 GLU A 570 16.618 10.346 10.269 1.00 0.00 O ATOM 1968 OE2 GLU A 570 14.571 9.960 9.525 1.00 0.00 O ATOM 0 H GLU A 570 18.457 14.239 8.347 1.00 0.00 H new ATOM 0 HA GLU A 570 18.644 11.570 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 570 16.941 12.671 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.081 13.165 7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.171 11.108 7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.745 10.339 7.505 1.00 0.00 H new ATOM 1975 N LEU A 571 17.542 13.468 5.138 1.00 0.00 N ATOM 1976 CA LEU A 571 17.438 13.496 3.675 1.00 0.00 C ATOM 1977 C LEU A 571 18.709 13.070 2.947 1.00 0.00 C ATOM 1978 O LEU A 571 18.589 12.455 1.893 1.00 0.00 O ATOM 1979 CB LEU A 571 17.122 14.895 3.149 1.00 0.00 C ATOM 1980 CG LEU A 571 15.749 15.444 3.567 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.842 16.877 4.103 1.00 0.00 C ATOM 1982 CD2 LEU A 571 14.783 15.349 2.391 1.00 0.00 C ATOM 0 H LEU A 571 17.339 14.362 5.585 1.00 0.00 H new ATOM 0 HA LEU A 571 16.636 12.786 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.894 15.582 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.176 14.880 2.060 1.00 0.00 H new ATOM 0 HG LEU A 571 15.370 14.835 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.849 17.225 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.496 16.898 4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.248 17.529 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 571 13.809 15.738 2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.168 15.933 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 571 14.680 14.307 2.088 1.00 0.00 H new ATOM 1994 N TRP A 572 19.920 13.430 3.388 1.00 0.00 N ATOM 1995 CA TRP A 572 21.120 12.977 2.702 1.00 0.00 C ATOM 1996 C TRP A 572 21.213 11.460 2.857 1.00 0.00 C ATOM 1997 O TRP A 572 21.509 10.763 1.884 1.00 0.00 O ATOM 1998 CB TRP A 572 22.348 13.761 3.197 1.00 0.00 C ATOM 1999 CG TRP A 572 23.307 13.052 4.105 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.467 13.397 5.397 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.092 11.822 3.920 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.206 12.447 6.051 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.574 11.428 5.203 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.384 10.939 2.852 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.227 10.207 5.427 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.103 9.744 3.049 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.498 9.355 4.342 1.00 0.00 C ATOM 0 H TRP A 572 20.087 14.022 4.201 1.00 0.00 H new ATOM 0 HA TRP A 572 21.079 13.183 1.632 1.00 0.00 H new ATOM 0 HB2 TRP A 572 22.903 14.102 2.323 1.00 0.00 H new ATOM 0 HB3 TRP A 572 21.991 14.651 3.715 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.070 14.293 5.851 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.452 12.490 7.040 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.045 11.189 1.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.520 9.923 6.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.353 9.122 2.202 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.003 8.413 4.499 1.00 0.00 H new ATOM 2018 N THR A 573 20.905 10.950 4.049 1.00 0.00 N ATOM 2019 CA THR A 573 20.910 9.527 4.309 1.00 0.00 C ATOM 2020 C THR A 573 19.808 8.804 3.504 1.00 0.00 C ATOM 2021 O THR A 573 20.043 7.719 2.983 1.00 0.00 O ATOM 2022 CB THR A 573 20.866 9.267 5.831 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.450 10.318 6.596 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.734 8.030 6.063 1.00 0.00 C ATOM 0 H THR A 573 20.646 11.519 4.855 1.00 0.00 H new ATOM 0 HA THR A 573 21.844 9.092 3.953 1.00 0.00 H new ATOM 0 HB THR A 573 19.825 9.167 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.289 10.601 6.176 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.747 7.789 7.126 1.00 0.00 H new ATOM 0 HG22 THR A 573 21.324 7.188 5.505 1.00 0.00 H new ATOM 0 HG23 THR A 573 22.750 8.230 5.724 1.00 0.00 H new ATOM 2032 N LEU A 574 18.642 9.417 3.298 1.00 0.00 N ATOM 2033 CA LEU A 574 17.560 8.854 2.486 1.00 0.00 C ATOM 2034 C LEU A 574 17.949 8.881 1.003 1.00 0.00 C ATOM 2035 O LEU A 574 17.725 7.916 0.279 1.00 0.00 O ATOM 2036 CB LEU A 574 16.279 9.672 2.734 1.00 0.00 C ATOM 2037 CG LEU A 574 14.915 9.031 2.391 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.568 7.852 3.308 1.00 0.00 C ATOM 2039 CD2 LEU A 574 13.838 10.102 2.624 1.00 0.00 C ATOM 0 H LEU A 574 18.419 10.330 3.695 1.00 0.00 H new ATOM 0 HA LEU A 574 17.382 7.816 2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.260 9.946 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.362 10.598 2.165 1.00 0.00 H new ATOM 0 HG LEU A 574 14.962 8.669 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.600 7.441 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.332 7.081 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.525 8.195 4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 574 12.857 9.688 2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 574 13.861 10.420 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.032 10.959 1.979 1.00 0.00 H new ATOM 2051 N ASN A 575 18.571 9.968 0.530 1.00 0.00 N ATOM 2052 CA ASN A 575 19.021 10.079 -0.858 1.00 0.00 C ATOM 2053 C ASN A 575 20.034 8.984 -1.202 1.00 0.00 C ATOM 2054 O ASN A 575 20.023 8.507 -2.334 1.00 0.00 O ATOM 2055 CB ASN A 575 19.658 11.451 -1.141 1.00 0.00 C ATOM 2056 CG ASN A 575 18.668 12.507 -1.613 1.00 0.00 C ATOM 2057 OD1 ASN A 575 18.459 12.717 -2.801 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.039 13.229 -0.714 1.00 0.00 N ATOM 0 H ASN A 575 18.775 10.790 1.098 1.00 0.00 H new ATOM 0 HA ASN A 575 18.134 9.963 -1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.148 11.806 -0.235 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.434 11.331 -1.897 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.385 13.954 -1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.204 13.064 0.279 1.00 0.00 H new ATOM 2065 N GLN A 576 20.937 8.605 -0.285 1.00 0.00 N ATOM 2066 CA GLN A 576 21.893 7.526 -0.551 1.00 0.00 C ATOM 2067 C GLN A 576 21.191 6.160 -0.569 1.00 0.00 C ATOM 2068 O GLN A 576 21.556 5.308 -1.380 1.00 0.00 O ATOM 2069 CB GLN A 576 23.127 7.622 0.373 1.00 0.00 C ATOM 2070 CG GLN A 576 23.002 7.065 1.805 1.00 0.00 C ATOM 2071 CD GLN A 576 23.614 5.694 2.077 1.00 0.00 C ATOM 2072 OE1 GLN A 576 24.606 5.283 1.482 1.00 0.00 O ATOM 2073 NE2 GLN A 576 23.048 4.977 3.036 1.00 0.00 N ATOM 0 H GLN A 576 21.023 9.027 0.639 1.00 0.00 H new ATOM 0 HA GLN A 576 22.299 7.645 -1.556 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.952 7.104 -0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.409 8.672 0.446 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.461 7.781 2.487 1.00 0.00 H new ATOM 0 HG3 GLN A 576 21.943 7.018 2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 576 22.224 5.333 3.520 1.00 0.00 H new ATOM 0 HE22 GLN A 576 23.436 4.069 3.290 1.00 0.00 H new ATOM 2082 N GLU A 577 20.141 5.982 0.240 1.00 0.00 N ATOM 2083 CA GLU A 577 19.314 4.776 0.256 1.00 0.00 C ATOM 2084 C GLU A 577 18.539 4.643 -1.064 1.00 0.00 C ATOM 2085 O GLU A 577 18.671 3.610 -1.731 1.00 0.00 O ATOM 2086 CB GLU A 577 18.398 4.827 1.498 1.00 0.00 C ATOM 2087 CG GLU A 577 19.131 4.176 2.684 1.00 0.00 C ATOM 2088 CD GLU A 577 18.359 4.147 4.009 1.00 0.00 C ATOM 2089 OE1 GLU A 577 17.413 4.946 4.184 1.00 0.00 O ATOM 2090 OE2 GLU A 577 18.772 3.326 4.860 1.00 0.00 O ATOM 0 H GLU A 577 19.839 6.686 0.913 1.00 0.00 H new ATOM 0 HA GLU A 577 19.932 3.881 0.332 1.00 0.00 H new ATOM 0 HB2 GLU A 577 18.141 5.859 1.735 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.463 4.303 1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 577 19.387 3.152 2.411 1.00 0.00 H new ATOM 0 HG3 GLU A 577 20.069 4.707 2.843 1.00 0.00 H new ATOM 2097 N LEU A 578 18.010 5.753 -1.601 1.00 0.00 N ATOM 2098 CA LEU A 578 17.197 5.730 -2.820 1.00 0.00 C ATOM 2099 C LEU A 578 18.140 5.741 -4.049 1.00 0.00 C ATOM 2100 O LEU A 578 17.751 5.292 -5.133 1.00 0.00 O ATOM 2101 CB LEU A 578 16.387 7.050 -2.887 1.00 0.00 C ATOM 2102 CG LEU A 578 15.200 7.157 -1.904 1.00 0.00 C ATOM 2103 CD1 LEU A 578 14.757 8.628 -1.730 1.00 0.00 C ATOM 2104 CD2 LEU A 578 13.994 6.338 -2.375 1.00 0.00 C ATOM 0 H LEU A 578 18.134 6.684 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 578 16.553 4.851 -2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.066 7.882 -2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.007 7.171 -3.901 1.00 0.00 H new ATOM 0 HG LEU A 578 15.550 6.759 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 578 13.920 8.676 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.588 9.215 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.450 9.032 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.181 6.440 -1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.665 6.702 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.276 5.288 -2.456 1.00 0.00 H new ATOM 2116 N ALA A 579 19.409 6.139 -3.908 1.00 0.00 N ATOM 2117 CA ALA A 579 20.416 6.080 -4.979 1.00 0.00 C ATOM 2118 C ALA A 579 20.787 4.649 -5.386 1.00 0.00 C ATOM 2119 O ALA A 579 21.262 4.446 -6.508 1.00 0.00 O ATOM 2120 CB ALA A 579 21.719 6.739 -4.521 1.00 0.00 C ATOM 0 H ALA A 579 19.773 6.517 -3.034 1.00 0.00 H new ATOM 0 HA ALA A 579 19.961 6.594 -5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 579 22.454 6.688 -5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 579 21.530 7.782 -4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 579 22.102 6.217 -3.644 1.00 0.00 H new ATOM 2126 N LYS A 580 20.705 3.702 -4.437 1.00 0.00 N ATOM 2127 CA LYS A 580 21.071 2.279 -4.520 1.00 0.00 C ATOM 2128 C LYS A 580 21.945 1.909 -5.738 1.00 0.00 C ATOM 2129 O LYS A 580 21.450 1.526 -6.800 1.00 0.00 O ATOM 2130 CB LYS A 580 19.778 1.448 -4.414 1.00 0.00 C ATOM 2131 CG LYS A 580 20.001 -0.077 -4.298 1.00 0.00 C ATOM 2132 CD LYS A 580 19.614 -0.859 -5.564 1.00 0.00 C ATOM 2133 CE LYS A 580 18.100 -0.803 -5.793 1.00 0.00 C ATOM 2134 NZ LYS A 580 17.737 -1.077 -7.197 1.00 0.00 N ATOM 0 H LYS A 580 20.349 3.934 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 580 21.729 2.042 -3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 580 19.214 1.787 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 580 19.161 1.646 -5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 580 21.051 -0.265 -4.073 1.00 0.00 H new ATOM 0 HG3 LYS A 580 19.421 -0.457 -3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 580 20.133 -0.443 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 580 19.934 -1.896 -5.469 1.00 0.00 H new ATOM 0 HE2 LYS A 580 17.609 -1.529 -5.145 1.00 0.00 H new ATOM 0 HE3 LYS A 580 17.728 0.181 -5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 16.704 -1.028 -7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 18.183 -0.370 -7.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 18.068 -2.027 -7.462 1.00 0.00 H new ATOM 2147 N LYS A 581 23.277 1.922 -5.561 1.00 0.00 N ATOM 2148 CA LYS A 581 24.301 1.633 -6.586 1.00 0.00 C ATOM 2149 C LYS A 581 23.974 2.348 -7.899 1.00 0.00 C ATOM 2150 O LYS A 581 24.864 2.398 -8.751 1.00 0.00 O ATOM 2151 CB LYS A 581 24.587 0.116 -6.785 1.00 0.00 C ATOM 2152 CG LYS A 581 23.382 -0.697 -7.301 1.00 0.00 C ATOM 2153 CD LYS A 581 23.653 -2.169 -7.642 1.00 0.00 C ATOM 2154 CE LYS A 581 24.539 -2.390 -8.879 1.00 0.00 C ATOM 2155 NZ LYS A 581 24.884 -3.818 -9.060 1.00 0.00 N ATOM 0 H LYS A 581 23.692 2.145 -4.656 1.00 0.00 H new ATOM 0 HA LYS A 581 25.239 2.038 -6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 581 25.413 0.003 -7.487 1.00 0.00 H new ATOM 0 HB3 LYS A 581 24.916 -0.307 -5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 581 22.595 -0.659 -6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 581 22.993 -0.205 -8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 581 24.126 -2.645 -6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 581 22.699 -2.673 -7.800 1.00 0.00 H new ATOM 0 HE2 LYS A 581 24.022 -2.026 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 581 25.453 -1.805 -8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 25.482 -3.926 -9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 25.400 -4.159 -8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 24.013 -4.373 -9.179 1.00 0.00 H new TER 2168 LYS A 581