USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=25 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 491 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 507 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 473 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 449 THR OG1 : rot 110:sc= -0.308 USER MOD Set 3.2: A 541 HIS : no HD1:sc= -0.581 K(o=-0.89,f=-1.6) USER MOD Single : A 447 LYS NZ :NH3+ -138:sc= 0.0687 (180deg=-0.243) USER MOD Single : A 450 THR OG1 : rot -91:sc= 0.0937 USER MOD Single : A 451 MET CE :methyl 133:sc= -1.1 (180deg=-1.75!) USER MOD Single : A 460 GLN : amide:sc= -0.848 K(o=-0.85,f=-5.7!) USER MOD Single : A 461 ASN : amide:sc= -2.27 K(o=-2.3,f=-0.17) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 490 ASN : amide:sc= -2.36! C(o=-2.4!,f=-2.8!) USER MOD Single : A 492 CYS SG : rot 82:sc= -3.3! USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.635 USER MOD Single : A 500 THR OG1 : rot 160:sc= -0.0357 USER MOD Single : A 502 GLN : amide:sc= -1.55 K(o=-1.6,f=-11!) USER MOD Single : A 506 HIS : no HE2:sc= -1.63 X(o=-1.6,f=-1.7) USER MOD Single : A 510 THR OG1 : rot -170:sc= -0.576 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 512 ASN : amide:sc=-0.00576 K(o=-0.0058,f=-2!) 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 -140:sc=-0.00752 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= -1.02 K(o=-1,f=-0.12) USER MOD Single : A 533 GLN : amide:sc= -0.0318 X(o=-0.032,f=-0.21) USER MOD Single : A 534 THR OG1 : rot 69:sc= 0.361 USER MOD Single : A 536 THR OG1 : rot 87:sc= 0.231 USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 540 ASN : amide:sc= -0.0225 X(o=-0.023,f=-0.45) USER MOD Single : A 542 MET CE :methyl 173:sc= -3.07 (180deg=-3.2) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 551 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 560 THR OG1 : rot -122:sc= 1.14 USER MOD Single : A 561 HIS : no HD1:sc= -0.678 X(o=-0.68,f=-0.44) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.045 K(o=-0.045,f=-0.68) USER MOD Single : A 573 THR OG1 : rot -49:sc= 0.521 USER MOD Single : A 575 ASN : amide:sc= 1.19 K(o=1.2,f=-0.18) USER MOD Single : A 576 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.27) USER MOD Single : A 580 LYS NZ :NH3+ 150:sc= -0.111 (180deg=-0.648) USER MOD Single : A 581 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.105) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 5.870 6.298 -11.408 1.00 0.00 N ATOM 2 CA LYS A 447 6.811 5.733 -10.423 1.00 0.00 C ATOM 3 C LYS A 447 6.064 5.202 -9.214 1.00 0.00 C ATOM 4 O LYS A 447 6.506 5.233 -8.074 1.00 0.00 O ATOM 5 CB LYS A 447 7.829 6.806 -10.009 1.00 0.00 C ATOM 6 CG LYS A 447 9.129 6.218 -9.418 1.00 0.00 C ATOM 7 CD LYS A 447 10.402 7.004 -9.777 1.00 0.00 C ATOM 8 CE LYS A 447 10.682 8.131 -8.762 1.00 0.00 C ATOM 9 NZ LYS A 447 9.639 9.168 -8.748 1.00 0.00 N ATOM 0 HA LYS A 447 7.344 4.898 -10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 447 8.076 7.417 -10.877 1.00 0.00 H new ATOM 0 HB3 LYS A 447 7.371 7.468 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 447 9.035 6.178 -8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 447 9.240 5.191 -9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 447 11.253 6.324 -9.809 1.00 0.00 H new ATOM 0 HD3 LYS A 447 10.297 7.431 -10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 447 10.770 7.700 -7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 447 11.641 8.592 -8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 10.083 10.106 -8.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 9.077 9.107 -9.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 9.018 9.025 -7.926 1.00 0.00 H new ATOM 22 N ARG A 448 4.829 4.824 -9.454 1.00 0.00 N ATOM 23 CA ARG A 448 3.971 4.350 -8.400 1.00 0.00 C ATOM 24 C ARG A 448 3.932 2.861 -8.604 1.00 0.00 C ATOM 25 O ARG A 448 3.811 2.402 -9.738 1.00 0.00 O ATOM 26 CB ARG A 448 2.602 5.024 -8.529 1.00 0.00 C ATOM 27 CG ARG A 448 2.741 6.514 -8.195 1.00 0.00 C ATOM 28 CD ARG A 448 2.182 6.783 -6.804 1.00 0.00 C ATOM 29 NE ARG A 448 2.376 8.188 -6.395 1.00 0.00 N ATOM 30 CZ ARG A 448 1.828 8.792 -5.327 1.00 0.00 C ATOM 31 NH1 ARG A 448 1.011 8.098 -4.521 1.00 0.00 N ATOM 32 NH2 ARG A 448 2.091 10.073 -5.089 1.00 0.00 N ATOM 0 H ARG A 448 4.397 4.837 -10.378 1.00 0.00 H new ATOM 0 HA ARG A 448 4.314 4.584 -7.392 1.00 0.00 H new ATOM 0 HB2 ARG A 448 2.216 4.900 -9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.886 4.553 -7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 448 3.789 6.810 -8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 448 2.209 7.113 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 448 1.119 6.544 -6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 448 2.668 6.125 -6.084 1.00 0.00 H new ATOM 0 HE ARG A 448 2.987 8.757 -6.981 1.00 0.00 H new ATOM 0 HH11 ARG A 448 0.809 7.118 -4.721 1.00 0.00 H new ATOM 0 HH12 ARG A 448 0.591 8.550 -3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 448 2.706 10.592 -5.716 1.00 0.00 H new ATOM 0 HH22 ARG A 448 1.678 10.537 -4.280 1.00 0.00 H new ATOM 46 N THR A 449 4.041 2.122 -7.509 1.00 0.00 N ATOM 47 CA THR A 449 3.885 0.683 -7.488 1.00 0.00 C ATOM 48 C THR A 449 2.527 0.281 -8.010 1.00 0.00 C ATOM 49 O THR A 449 1.631 1.117 -8.087 1.00 0.00 O ATOM 50 CB THR A 449 4.119 0.188 -6.056 1.00 0.00 C ATOM 51 OG1 THR A 449 5.300 0.777 -5.545 1.00 0.00 O ATOM 52 CG2 THR A 449 4.240 -1.339 -5.993 1.00 0.00 C ATOM 0 H THR A 449 4.245 2.520 -6.592 1.00 0.00 H new ATOM 0 HA THR A 449 4.619 0.218 -8.147 1.00 0.00 H new ATOM 0 HB THR A 449 3.258 0.479 -5.454 1.00 0.00 H new ATOM 0 HG1 THR A 449 5.067 1.426 -4.849 1.00 0.00 H new ATOM 0 HG21 THR A 449 4.405 -1.649 -4.961 1.00 0.00 H new ATOM 0 HG22 THR A 449 3.321 -1.792 -6.365 1.00 0.00 H new ATOM 0 HG23 THR A 449 5.080 -1.663 -6.608 1.00 0.00 H new ATOM 60 N THR A 450 2.374 -1.002 -8.352 1.00 0.00 N ATOM 61 CA THR A 450 1.196 -1.594 -8.938 1.00 0.00 C ATOM 62 C THR A 450 0.117 -1.836 -7.928 1.00 0.00 C ATOM 63 O THR A 450 -1.046 -1.759 -8.317 1.00 0.00 O ATOM 64 CB THR A 450 1.553 -2.927 -9.597 1.00 0.00 C ATOM 65 OG1 THR A 450 2.495 -3.642 -8.835 1.00 0.00 O ATOM 66 CG2 THR A 450 1.940 -2.730 -11.055 1.00 0.00 C ATOM 0 H THR A 450 3.120 -1.684 -8.214 1.00 0.00 H new ATOM 0 HA THR A 450 0.821 -0.886 -9.677 1.00 0.00 H new ATOM 0 HB THR A 450 0.666 -3.560 -9.615 1.00 0.00 H new ATOM 0 HG1 THR A 450 3.400 -3.410 -9.131 1.00 0.00 H new ATOM 0 HG21 THR A 450 2.189 -3.694 -11.499 1.00 0.00 H new ATOM 0 HG22 THR A 450 1.105 -2.286 -11.596 1.00 0.00 H new ATOM 0 HG23 THR A 450 2.804 -2.069 -11.116 1.00 0.00 H new ATOM 74 N MET A 451 0.487 -2.169 -6.682 1.00 0.00 N ATOM 75 CA MET A 451 -0.369 -2.362 -5.498 1.00 0.00 C ATOM 76 C MET A 451 -1.232 -3.627 -5.608 1.00 0.00 C ATOM 77 O MET A 451 -1.370 -4.409 -4.671 1.00 0.00 O ATOM 78 CB MET A 451 -1.247 -1.108 -5.305 1.00 0.00 C ATOM 79 CG MET A 451 -1.299 -0.604 -3.863 1.00 0.00 C ATOM 80 SD MET A 451 -2.986 -0.400 -3.291 1.00 0.00 S ATOM 81 CE MET A 451 -3.510 1.002 -4.309 1.00 0.00 C ATOM 0 H MET A 451 1.470 -2.323 -6.457 1.00 0.00 H new ATOM 0 HA MET A 451 0.271 -2.501 -4.626 1.00 0.00 H new ATOM 0 HB2 MET A 451 -0.870 -0.310 -5.945 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.261 -1.331 -5.638 1.00 0.00 H new ATOM 0 HG2 MET A 451 -0.777 -1.306 -3.213 1.00 0.00 H new ATOM 0 HG3 MET A 451 -0.773 0.348 -3.791 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.486 0.790 -4.745 1.00 0.00 H new ATOM 0 HE2 MET A 451 -3.576 1.897 -3.690 1.00 0.00 H new ATOM 0 HE3 MET A 451 -2.784 1.165 -5.106 1.00 0.00 H new ATOM 91 N ARG A 452 -1.774 -3.855 -6.797 1.00 0.00 N ATOM 92 CA ARG A 452 -2.538 -5.020 -7.182 1.00 0.00 C ATOM 93 C ARG A 452 -1.670 -6.238 -7.150 1.00 0.00 C ATOM 94 O ARG A 452 -2.237 -7.293 -6.937 1.00 0.00 O ATOM 95 CB ARG A 452 -3.105 -4.913 -8.607 1.00 0.00 C ATOM 96 CG ARG A 452 -3.959 -3.654 -8.797 1.00 0.00 C ATOM 97 CD ARG A 452 -5.465 -3.927 -8.717 1.00 0.00 C ATOM 98 NE ARG A 452 -6.090 -3.669 -10.019 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.228 -4.192 -10.488 1.00 0.00 C ATOM 100 NH1 ARG A 452 -7.988 -4.989 -9.734 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.607 -3.900 -11.730 1.00 0.00 N ATOM 0 H ARG A 452 -1.682 -3.186 -7.561 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.361 -5.088 -6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.284 -4.904 -9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.708 -5.795 -8.824 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -3.688 -2.921 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -3.728 -3.209 -9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.641 -4.960 -8.418 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.918 -3.293 -7.955 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.602 -3.018 -10.635 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -7.705 -5.210 -8.779 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -8.852 -5.377 -10.112 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -7.032 -3.286 -12.308 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.472 -4.290 -12.104 1.00 0.00 H new ATOM 115 N ILE A 453 -0.358 -6.087 -7.329 1.00 0.00 N ATOM 116 CA ILE A 453 0.561 -7.183 -7.189 1.00 0.00 C ATOM 117 C ILE A 453 0.573 -7.610 -5.743 1.00 0.00 C ATOM 118 O ILE A 453 0.321 -8.771 -5.491 1.00 0.00 O ATOM 119 CB ILE A 453 1.951 -6.801 -7.726 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.889 -6.718 -9.269 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.050 -7.782 -7.315 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.761 -8.070 -10.017 1.00 0.00 C ATOM 0 H ILE A 453 0.082 -5.200 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 453 0.242 -8.035 -7.789 1.00 0.00 H new ATOM 0 HB ILE A 453 2.210 -5.837 -7.288 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.042 -6.091 -9.546 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.788 -6.213 -9.622 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.004 -7.453 -7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.117 -7.818 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.813 -8.775 -7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.726 -7.890 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.620 -8.699 -9.782 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.846 -8.574 -9.704 1.00 0.00 H new ATOM 134 N LEU A 454 0.793 -6.708 -4.793 1.00 0.00 N ATOM 135 CA LEU A 454 0.833 -7.121 -3.396 1.00 0.00 C ATOM 136 C LEU A 454 -0.409 -7.903 -3.005 1.00 0.00 C ATOM 137 O LEU A 454 -0.296 -8.962 -2.404 1.00 0.00 O ATOM 138 CB LEU A 454 0.970 -5.886 -2.519 1.00 0.00 C ATOM 139 CG LEU A 454 2.452 -5.546 -2.349 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.500 -4.129 -1.828 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.164 -6.490 -1.378 1.00 0.00 C ATOM 0 H LEU A 454 0.943 -5.712 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 454 1.690 -7.780 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.442 -5.046 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.512 -6.065 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 454 2.970 -5.655 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.538 -3.829 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.024 -3.461 -2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.973 -4.073 -0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.212 -6.203 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.692 -6.427 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.096 -7.513 -1.749 1.00 0.00 H new ATOM 153 N ILE A 455 -1.576 -7.409 -3.405 1.00 0.00 N ATOM 154 CA ILE A 455 -2.829 -8.088 -3.131 1.00 0.00 C ATOM 155 C ILE A 455 -2.972 -9.347 -3.973 1.00 0.00 C ATOM 156 O ILE A 455 -3.178 -10.394 -3.403 1.00 0.00 O ATOM 157 CB ILE A 455 -4.016 -7.148 -3.348 1.00 0.00 C ATOM 158 CG1 ILE A 455 -3.967 -6.062 -2.276 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.352 -7.911 -3.236 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.681 -4.802 -2.737 1.00 0.00 C ATOM 0 H ILE A 455 -1.676 -6.536 -3.923 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.821 -8.390 -2.084 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.953 -6.715 -4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.429 -6.430 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.929 -5.829 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.180 -7.220 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.386 -8.697 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.435 -8.356 -2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.629 -4.047 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.202 -4.422 -3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -5.725 -5.033 -2.950 1.00 0.00 H new ATOM 172 N GLY A 456 -2.982 -9.255 -5.294 1.00 0.00 N ATOM 173 CA GLY A 456 -3.096 -10.363 -6.229 1.00 0.00 C ATOM 174 C GLY A 456 -2.142 -11.500 -5.914 1.00 0.00 C ATOM 175 O GLY A 456 -2.504 -12.671 -5.959 1.00 0.00 O ATOM 0 H GLY A 456 -2.907 -8.355 -5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.119 -10.739 -6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.902 -10.001 -7.239 1.00 0.00 H new ATOM 179 N LEU A 457 -0.908 -11.159 -5.594 1.00 0.00 N ATOM 180 CA LEU A 457 0.054 -12.132 -5.142 1.00 0.00 C ATOM 181 C LEU A 457 -0.396 -12.666 -3.814 1.00 0.00 C ATOM 182 O LEU A 457 -0.334 -13.867 -3.670 1.00 0.00 O ATOM 183 CB LEU A 457 1.464 -11.580 -5.018 1.00 0.00 C ATOM 184 CG LEU A 457 2.028 -11.237 -6.398 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.456 -10.800 -6.198 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.983 -12.458 -7.309 1.00 0.00 C ATOM 0 H LEU A 457 -0.551 -10.205 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 457 0.099 -12.919 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.458 -10.690 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.106 -12.312 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 457 1.439 -10.449 -6.867 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.897 -10.545 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.481 -9.927 -5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.024 -11.611 -5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.388 -12.197 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 457 2.578 -13.260 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.951 -12.791 -7.420 1.00 0.00 H new ATOM 198 N LEU A 458 -0.884 -11.854 -2.882 1.00 0.00 N ATOM 199 CA LEU A 458 -1.398 -12.370 -1.617 1.00 0.00 C ATOM 200 C LEU A 458 -2.655 -13.241 -1.830 1.00 0.00 C ATOM 201 O LEU A 458 -2.901 -14.168 -1.062 1.00 0.00 O ATOM 202 CB LEU A 458 -1.658 -11.173 -0.684 1.00 0.00 C ATOM 203 CG LEU A 458 -1.883 -11.471 0.787 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.248 -12.074 1.145 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.718 -12.282 1.334 1.00 0.00 C ATOM 0 H LEU A 458 -0.935 -10.840 -2.977 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.664 -13.029 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.810 -10.493 -0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.532 -10.639 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.916 -10.503 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.299 -12.246 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -4.039 -11.385 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.377 -13.020 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.885 -12.493 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.638 -13.220 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.206 -11.715 1.219 1.00 0.00 H new ATOM 217 N VAL A 459 -3.434 -12.977 -2.881 1.00 0.00 N ATOM 218 CA VAL A 459 -4.657 -13.694 -3.186 1.00 0.00 C ATOM 219 C VAL A 459 -4.267 -15.126 -3.551 1.00 0.00 C ATOM 220 O VAL A 459 -4.724 -16.101 -2.944 1.00 0.00 O ATOM 221 CB VAL A 459 -5.487 -12.961 -4.276 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.583 -13.850 -4.887 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.041 -11.601 -3.793 1.00 0.00 C ATOM 0 H VAL A 459 -3.220 -12.241 -3.554 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.323 -13.729 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.786 -12.739 -5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -7.130 -13.286 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -6.126 -14.725 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -7.270 -14.170 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.612 -11.135 -4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.689 -11.758 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.213 -10.950 -3.511 1.00 0.00 H new ATOM 233 N GLN A 460 -3.382 -15.255 -4.530 1.00 0.00 N ATOM 234 CA GLN A 460 -2.943 -16.577 -4.929 1.00 0.00 C ATOM 235 C GLN A 460 -1.846 -17.122 -4.005 1.00 0.00 C ATOM 236 O GLN A 460 -1.486 -18.299 -4.082 1.00 0.00 O ATOM 237 CB GLN A 460 -2.387 -16.559 -6.354 1.00 0.00 C ATOM 238 CG GLN A 460 -3.469 -16.800 -7.397 1.00 0.00 C ATOM 239 CD GLN A 460 -4.474 -15.665 -7.431 1.00 0.00 C ATOM 240 OE1 GLN A 460 -5.650 -15.895 -7.186 1.00 0.00 O ATOM 241 NE2 GLN A 460 -4.018 -14.445 -7.654 1.00 0.00 N ATOM 0 H GLN A 460 -2.966 -14.481 -5.048 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.820 -17.221 -4.868 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.910 -15.598 -6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.615 -17.323 -6.451 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.010 -16.910 -8.380 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.983 -17.736 -7.179 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.029 -14.299 -7.855 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -4.655 -13.649 -7.625 1.00 0.00 H new ATOM 250 N ASN A 461 -1.286 -16.279 -3.151 1.00 0.00 N ATOM 251 CA ASN A 461 -0.239 -16.654 -2.225 1.00 0.00 C ATOM 252 C ASN A 461 -0.625 -16.157 -0.835 1.00 0.00 C ATOM 253 O ASN A 461 -0.023 -15.232 -0.293 1.00 0.00 O ATOM 254 CB ASN A 461 1.124 -16.129 -2.657 1.00 0.00 C ATOM 255 CG ASN A 461 2.208 -17.038 -2.125 1.00 0.00 C ATOM 256 OD1 ASN A 461 3.040 -17.518 -2.873 1.00 0.00 O ATOM 257 ND2 ASN A 461 2.203 -17.303 -0.835 1.00 0.00 N ATOM 0 H ASN A 461 -1.555 -15.297 -3.084 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.144 -17.740 -2.210 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.178 -16.079 -3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.270 -15.115 -2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 461 2.908 -17.925 -0.439 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.494 -16.887 -0.232 1.00 0.00 H new ATOM 264 N PRO A 462 -1.577 -16.816 -0.174 1.00 0.00 N ATOM 265 CA PRO A 462 -1.972 -16.415 1.162 1.00 0.00 C ATOM 266 C PRO A 462 -0.835 -16.595 2.183 1.00 0.00 C ATOM 267 O PRO A 462 -0.816 -15.951 3.236 1.00 0.00 O ATOM 268 CB PRO A 462 -3.177 -17.264 1.463 1.00 0.00 C ATOM 269 CG PRO A 462 -3.125 -18.447 0.487 1.00 0.00 C ATOM 270 CD PRO A 462 -2.135 -18.087 -0.583 1.00 0.00 C ATOM 0 HA PRO A 462 -2.205 -15.352 1.226 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.160 -17.611 2.496 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -4.097 -16.693 1.334 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.823 -19.359 1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.108 -18.635 0.056 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.359 -18.847 -0.673 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.619 -18.009 -1.557 1.00 0.00 H new ATOM 278 N GLU A 463 0.173 -17.414 1.850 1.00 0.00 N ATOM 279 CA GLU A 463 1.348 -17.618 2.694 1.00 0.00 C ATOM 280 C GLU A 463 2.243 -16.384 2.701 1.00 0.00 C ATOM 281 O GLU A 463 2.969 -16.179 3.666 1.00 0.00 O ATOM 282 CB GLU A 463 2.105 -18.867 2.231 1.00 0.00 C ATOM 283 CG GLU A 463 1.486 -20.114 2.879 1.00 0.00 C ATOM 284 CD GLU A 463 2.464 -21.254 3.175 1.00 0.00 C ATOM 285 OE1 GLU A 463 3.631 -20.968 3.511 1.00 0.00 O ATOM 286 OE2 GLU A 463 1.981 -22.408 3.059 1.00 0.00 O ATOM 0 H GLU A 463 0.192 -17.953 0.984 1.00 0.00 H new ATOM 0 HA GLU A 463 1.023 -17.775 3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.061 -18.949 1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.158 -18.788 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.007 -19.818 3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 463 0.701 -20.492 2.223 1.00 0.00 H new ATOM 293 N LEU A 464 2.116 -15.496 1.710 1.00 0.00 N ATOM 294 CA LEU A 464 2.890 -14.258 1.673 1.00 0.00 C ATOM 295 C LEU A 464 2.437 -13.293 2.762 1.00 0.00 C ATOM 296 O LEU A 464 3.128 -12.314 3.041 1.00 0.00 O ATOM 297 CB LEU A 464 2.744 -13.547 0.315 1.00 0.00 C ATOM 298 CG LEU A 464 3.706 -14.075 -0.762 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.282 -13.610 -2.164 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.164 -13.684 -0.499 1.00 0.00 C ATOM 0 H LEU A 464 1.481 -15.615 0.921 1.00 0.00 H new ATOM 0 HA LEU A 464 3.931 -14.537 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.719 -13.662 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.916 -12.480 0.453 1.00 0.00 H new ATOM 0 HG LEU A 464 3.646 -15.162 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.982 -13.999 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.280 -13.980 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.283 -12.521 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.797 -14.084 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.251 -12.598 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.483 -14.092 0.460 1.00 0.00 H new ATOM 312 N ALA A 465 1.284 -13.554 3.377 1.00 0.00 N ATOM 313 CA ALA A 465 0.827 -12.774 4.497 1.00 0.00 C ATOM 314 C ALA A 465 1.808 -12.871 5.669 1.00 0.00 C ATOM 315 O ALA A 465 2.003 -11.905 6.390 1.00 0.00 O ATOM 316 CB ALA A 465 -0.580 -13.246 4.890 1.00 0.00 C ATOM 0 H ALA A 465 0.654 -14.309 3.106 1.00 0.00 H new ATOM 0 HA ALA A 465 0.779 -11.722 4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.936 -12.661 5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.258 -13.112 4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.547 -14.300 5.165 1.00 0.00 H new ATOM 322 N THR A 466 2.468 -14.005 5.840 1.00 0.00 N ATOM 323 CA THR A 466 3.472 -14.141 6.885 1.00 0.00 C ATOM 324 C THR A 466 4.809 -13.496 6.477 1.00 0.00 C ATOM 325 O THR A 466 5.617 -13.138 7.333 1.00 0.00 O ATOM 326 CB THR A 466 3.580 -15.636 7.170 1.00 0.00 C ATOM 327 OG1 THR A 466 2.324 -16.070 7.665 1.00 0.00 O ATOM 328 CG2 THR A 466 4.686 -16.000 8.160 1.00 0.00 C ATOM 0 H THR A 466 2.328 -14.841 5.273 1.00 0.00 H new ATOM 0 HA THR A 466 3.188 -13.608 7.792 1.00 0.00 H new ATOM 0 HB THR A 466 3.848 -16.136 6.239 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.362 -17.030 7.856 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.699 -17.080 8.310 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.649 -15.677 7.765 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.500 -15.503 9.112 1.00 0.00 H new ATOM 336 N LEU A 467 5.042 -13.310 5.178 1.00 0.00 N ATOM 337 CA LEU A 467 6.223 -12.611 4.673 1.00 0.00 C ATOM 338 C LEU A 467 6.010 -11.101 4.732 1.00 0.00 C ATOM 339 O LEU A 467 6.989 -10.352 4.645 1.00 0.00 O ATOM 340 CB LEU A 467 6.480 -13.054 3.224 1.00 0.00 C ATOM 341 CG LEU A 467 7.266 -14.390 3.162 1.00 0.00 C ATOM 342 CD1 LEU A 467 6.528 -15.410 2.284 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.719 -14.201 2.703 1.00 0.00 C ATOM 0 H LEU A 467 4.415 -13.641 4.444 1.00 0.00 H new ATOM 0 HA LEU A 467 7.086 -12.858 5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.529 -13.167 2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.039 -12.279 2.700 1.00 0.00 H new ATOM 0 HG LEU A 467 7.316 -14.781 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.095 -16.341 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.539 -15.601 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 467 6.425 -15.014 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.221 -15.168 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 467 8.731 -13.760 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.237 -13.541 3.398 1.00 0.00 H new ATOM 355 N VAL A 468 4.758 -10.644 4.823 1.00 0.00 N ATOM 356 CA VAL A 468 4.502 -9.223 4.844 1.00 0.00 C ATOM 357 C VAL A 468 5.134 -8.641 6.121 1.00 0.00 C ATOM 358 O VAL A 468 5.184 -9.289 7.165 1.00 0.00 O ATOM 359 CB VAL A 468 3.000 -8.945 4.726 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.219 -9.041 6.029 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.643 -7.582 4.137 1.00 0.00 C ATOM 0 H VAL A 468 3.928 -11.234 4.882 1.00 0.00 H new ATOM 0 HA VAL A 468 4.958 -8.730 3.986 1.00 0.00 H new ATOM 0 HB VAL A 468 2.711 -9.748 4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.167 -8.827 5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.317 -10.046 6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.613 -8.318 6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.559 -7.477 4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.059 -6.794 4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.056 -7.501 3.132 1.00 0.00 H new ATOM 371 N PRO A 469 5.613 -7.398 6.081 1.00 0.00 N ATOM 372 CA PRO A 469 6.188 -6.779 7.240 1.00 0.00 C ATOM 373 C PRO A 469 5.076 -6.380 8.224 1.00 0.00 C ATOM 374 O PRO A 469 3.882 -6.394 7.906 1.00 0.00 O ATOM 375 CB PRO A 469 6.980 -5.599 6.708 1.00 0.00 C ATOM 376 CG PRO A 469 6.496 -5.368 5.285 1.00 0.00 C ATOM 377 CD PRO A 469 5.700 -6.572 4.914 1.00 0.00 C ATOM 0 HA PRO A 469 6.845 -7.440 7.806 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.818 -4.713 7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 469 8.050 -5.809 6.726 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.888 -4.465 5.223 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.337 -5.233 4.605 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.706 -6.285 4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.177 -7.111 4.096 1.00 0.00 H new ATOM 385 N PRO A 470 5.460 -5.925 9.421 1.00 0.00 N ATOM 386 CA PRO A 470 4.554 -5.385 10.416 1.00 0.00 C ATOM 387 C PRO A 470 4.080 -3.975 10.070 1.00 0.00 C ATOM 388 O PRO A 470 3.360 -3.383 10.870 1.00 0.00 O ATOM 389 CB PRO A 470 5.335 -5.380 11.713 1.00 0.00 C ATOM 390 CG PRO A 470 6.798 -5.420 11.275 1.00 0.00 C ATOM 391 CD PRO A 470 6.844 -5.845 9.841 1.00 0.00 C ATOM 0 HA PRO A 470 3.649 -5.989 10.477 1.00 0.00 H new ATOM 0 HB2 PRO A 470 5.121 -4.489 12.302 1.00 0.00 H new ATOM 0 HB3 PRO A 470 5.082 -6.240 12.333 1.00 0.00 H new ATOM 0 HG2 PRO A 470 7.258 -4.439 11.396 1.00 0.00 H new ATOM 0 HG3 PRO A 470 7.362 -6.116 11.896 1.00 0.00 H new ATOM 0 HD2 PRO A 470 7.398 -5.127 9.236 1.00 0.00 H new ATOM 0 HD3 PRO A 470 7.344 -6.807 9.732 1.00 0.00 H new ATOM 399 N LEU A 471 4.454 -3.436 8.892 1.00 0.00 N ATOM 400 CA LEU A 471 4.029 -2.128 8.422 1.00 0.00 C ATOM 401 C LEU A 471 4.618 -1.057 9.328 1.00 0.00 C ATOM 402 O LEU A 471 3.893 -0.355 10.012 1.00 0.00 O ATOM 403 CB LEU A 471 2.488 -2.082 8.262 1.00 0.00 C ATOM 404 CG LEU A 471 1.962 -2.562 6.892 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.730 -4.059 6.825 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.651 -1.851 6.587 1.00 0.00 C ATOM 0 H LEU A 471 5.072 -3.917 8.238 1.00 0.00 H new ATOM 0 HA LEU A 471 4.414 -1.924 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 471 2.038 -2.695 9.043 1.00 0.00 H new ATOM 0 HB3 LEU A 471 2.151 -1.059 8.426 1.00 0.00 H new ATOM 0 HG LEU A 471 2.731 -2.323 6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.361 -4.326 5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 471 2.667 -4.581 7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.995 -4.347 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.273 -2.184 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.078 -2.084 7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.819 -0.774 6.559 1.00 0.00 H new ATOM 418 N GLU A 472 5.943 -0.882 9.276 1.00 0.00 N ATOM 419 CA GLU A 472 6.626 0.097 10.123 1.00 0.00 C ATOM 420 C GLU A 472 6.167 1.511 9.771 1.00 0.00 C ATOM 421 O GLU A 472 5.431 2.156 10.509 1.00 0.00 O ATOM 422 CB GLU A 472 8.145 -0.062 10.003 1.00 0.00 C ATOM 423 CG GLU A 472 8.850 0.712 11.112 1.00 0.00 C ATOM 424 CD GLU A 472 10.285 0.182 11.152 1.00 0.00 C ATOM 425 OE1 GLU A 472 10.996 0.365 10.132 1.00 0.00 O ATOM 426 OE2 GLU A 472 10.611 -0.514 12.143 1.00 0.00 O ATOM 0 H GLU A 472 6.561 -1.406 8.657 1.00 0.00 H new ATOM 0 HA GLU A 472 6.362 -0.083 11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 472 8.412 -1.117 10.061 1.00 0.00 H new ATOM 0 HB3 GLU A 472 8.479 0.299 9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 472 8.835 1.783 10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 472 8.352 0.562 12.070 1.00 0.00 H new ATOM 433 N ASN A 473 6.578 1.980 8.599 1.00 0.00 N ATOM 434 CA ASN A 473 6.232 3.294 8.091 1.00 0.00 C ATOM 435 C ASN A 473 5.214 3.150 6.973 1.00 0.00 C ATOM 436 O ASN A 473 5.229 3.921 6.018 1.00 0.00 O ATOM 437 CB ASN A 473 7.509 4.025 7.667 1.00 0.00 C ATOM 438 CG ASN A 473 7.993 4.940 8.759 1.00 0.00 C ATOM 439 OD1 ASN A 473 7.481 6.052 8.865 1.00 0.00 O ATOM 440 ND2 ASN A 473 8.984 4.523 9.519 1.00 0.00 N ATOM 0 H ASN A 473 7.172 1.444 7.966 1.00 0.00 H new ATOM 0 HA ASN A 473 5.763 3.904 8.863 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.285 3.299 7.425 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.319 4.602 6.762 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.365 5.135 10.241 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.370 3.588 9.386 1.00 0.00 H new ATOM 447 N LEU A 474 4.374 2.121 7.058 1.00 0.00 N ATOM 448 CA LEU A 474 3.402 1.869 6.005 1.00 0.00 C ATOM 449 C LEU A 474 2.155 2.624 6.375 1.00 0.00 C ATOM 450 O LEU A 474 2.046 3.794 6.028 1.00 0.00 O ATOM 451 CB LEU A 474 3.215 0.371 5.794 1.00 0.00 C ATOM 452 CG LEU A 474 4.366 -0.327 5.035 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.941 -0.493 3.582 1.00 0.00 C ATOM 454 CD2 LEU A 474 5.735 0.346 5.221 1.00 0.00 C ATOM 0 H LEU A 474 4.348 1.459 7.834 1.00 0.00 H new ATOM 0 HA LEU A 474 3.734 2.229 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 474 3.098 -0.107 6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.287 0.209 5.246 1.00 0.00 H new ATOM 0 HG LEU A 474 4.534 -1.313 5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.738 -0.984 3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 474 3.037 -1.100 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 474 3.743 0.487 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 474 6.490 -0.203 4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 474 5.688 1.373 4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 474 6.000 0.345 6.278 1.00 0.00 H new ATOM 466 N ASP A 475 1.266 1.988 7.130 1.00 0.00 N ATOM 467 CA ASP A 475 0.026 2.605 7.513 1.00 0.00 C ATOM 468 C ASP A 475 -0.834 2.875 6.282 1.00 0.00 C ATOM 469 O ASP A 475 -0.382 2.929 5.137 1.00 0.00 O ATOM 470 CB ASP A 475 0.315 3.862 8.350 1.00 0.00 C ATOM 471 CG ASP A 475 -0.839 4.118 9.294 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.887 4.563 8.796 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.705 3.783 10.505 1.00 0.00 O ATOM 0 H ASP A 475 1.393 1.040 7.485 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.555 1.932 8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.238 3.731 8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.461 4.722 7.696 1.00 0.00 H new ATOM 478 N GLU A 476 -2.126 3.017 6.496 1.00 0.00 N ATOM 479 CA GLU A 476 -3.033 3.403 5.436 1.00 0.00 C ATOM 480 C GLU A 476 -2.984 4.922 5.264 1.00 0.00 C ATOM 481 O GLU A 476 -3.428 5.430 4.238 1.00 0.00 O ATOM 482 CB GLU A 476 -4.448 2.931 5.737 1.00 0.00 C ATOM 483 CG GLU A 476 -4.446 1.430 6.033 1.00 0.00 C ATOM 484 CD GLU A 476 -5.683 0.971 6.789 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.762 0.846 6.161 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.529 0.685 7.995 1.00 0.00 O ATOM 0 H GLU A 476 -2.573 2.870 7.401 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.724 2.929 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -4.849 3.478 6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.099 3.142 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.376 0.880 5.094 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.558 1.181 6.615 1.00 0.00 H new ATOM 493 N ASN A 477 -2.444 5.658 6.246 1.00 0.00 N ATOM 494 CA ASN A 477 -2.330 7.119 6.173 1.00 0.00 C ATOM 495 C ASN A 477 -1.395 7.585 5.058 1.00 0.00 C ATOM 496 O ASN A 477 -1.438 8.717 4.573 1.00 0.00 O ATOM 497 CB ASN A 477 -1.884 7.688 7.520 1.00 0.00 C ATOM 498 CG ASN A 477 -2.378 9.107 7.758 1.00 0.00 C ATOM 499 OD1 ASN A 477 -1.613 10.059 7.746 1.00 0.00 O ATOM 500 ND2 ASN A 477 -3.655 9.270 8.057 1.00 0.00 N ATOM 0 H ASN A 477 -2.076 5.258 7.109 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.322 7.501 5.932 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.249 7.043 8.319 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.795 7.675 7.571 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.012 10.199 8.281 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.284 8.467 8.064 1.00 0.00 H new ATOM 507 N LYS A 478 -0.551 6.655 4.640 1.00 0.00 N ATOM 508 CA LYS A 478 0.384 6.872 3.578 1.00 0.00 C ATOM 509 C LYS A 478 -0.096 6.263 2.290 1.00 0.00 C ATOM 510 O LYS A 478 0.299 6.782 1.239 1.00 0.00 O ATOM 511 CB LYS A 478 1.723 6.290 3.983 1.00 0.00 C ATOM 512 CG LYS A 478 2.245 6.991 5.234 1.00 0.00 C ATOM 513 CD LYS A 478 3.630 6.518 5.596 1.00 0.00 C ATOM 514 CE LYS A 478 4.305 7.563 6.454 1.00 0.00 C ATOM 515 NZ LYS A 478 5.738 7.592 6.127 1.00 0.00 N ATOM 0 H LYS A 478 -0.506 5.719 5.043 1.00 0.00 H new ATOM 0 HA LYS A 478 0.485 7.943 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.621 5.221 4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.438 6.403 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.259 8.068 5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.567 6.804 6.067 1.00 0.00 H new ATOM 0 HD2 LYS A 478 3.575 5.571 6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.214 6.340 4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.858 8.542 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.164 7.333 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 6.213 8.308 6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 6.156 6.658 6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 5.860 7.830 5.122 1.00 0.00 H new ATOM 528 N LEU A 479 -0.933 5.225 2.344 1.00 0.00 N ATOM 529 CA LEU A 479 -1.456 4.598 1.155 1.00 0.00 C ATOM 530 C LEU A 479 -2.913 4.181 1.374 1.00 0.00 C ATOM 531 O LEU A 479 -3.176 3.246 2.126 1.00 0.00 O ATOM 532 CB LEU A 479 -0.623 3.375 0.815 1.00 0.00 C ATOM 533 CG LEU A 479 0.597 3.702 -0.046 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.627 2.590 0.120 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.194 3.881 -1.523 1.00 0.00 C ATOM 0 H LEU A 479 -1.259 4.806 3.215 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.411 5.311 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.292 2.900 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.247 2.652 0.290 1.00 0.00 H new ATOM 0 HG LEU A 479 1.035 4.645 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.503 2.811 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.922 2.520 1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.194 1.642 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.079 4.113 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.258 2.960 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.524 4.697 -1.608 1.00 0.00 H new ATOM 547 N PRO A 480 -3.872 4.755 0.633 1.00 0.00 N ATOM 548 CA PRO A 480 -5.279 4.429 0.797 1.00 0.00 C ATOM 549 C PRO A 480 -5.519 2.951 0.428 1.00 0.00 C ATOM 550 O PRO A 480 -6.205 2.200 1.121 1.00 0.00 O ATOM 551 CB PRO A 480 -5.997 5.409 -0.130 1.00 0.00 C ATOM 552 CG PRO A 480 -4.965 5.962 -1.125 1.00 0.00 C ATOM 553 CD PRO A 480 -3.624 5.550 -0.558 1.00 0.00 C ATOM 0 HA PRO A 480 -5.644 4.528 1.819 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.807 4.909 -0.660 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.445 6.220 0.445 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.117 5.550 -2.123 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.041 7.046 -1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.060 4.974 -1.291 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.026 6.428 -0.314 1.00 0.00 H new ATOM 561 N GLY A 481 -4.926 2.495 -0.682 1.00 0.00 N ATOM 562 CA GLY A 481 -5.153 1.129 -1.146 1.00 0.00 C ATOM 563 C GLY A 481 -4.331 0.120 -0.372 1.00 0.00 C ATOM 564 O GLY A 481 -4.694 -1.051 -0.362 1.00 0.00 O ATOM 0 H GLY A 481 -4.295 3.045 -1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.211 0.885 -1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -4.906 1.061 -2.205 1.00 0.00 H new ATOM 568 N LEU A 482 -3.250 0.558 0.277 1.00 0.00 N ATOM 569 CA LEU A 482 -2.462 -0.313 1.140 1.00 0.00 C ATOM 570 C LEU A 482 -3.350 -0.947 2.197 1.00 0.00 C ATOM 571 O LEU A 482 -3.163 -2.122 2.491 1.00 0.00 O ATOM 572 CB LEU A 482 -1.318 0.477 1.783 1.00 0.00 C ATOM 573 CG LEU A 482 -0.443 -0.179 2.847 1.00 0.00 C ATOM 574 CD1 LEU A 482 -1.120 -0.181 4.223 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.010 -1.567 2.382 1.00 0.00 C ATOM 0 H LEU A 482 -2.902 1.515 0.218 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.028 -1.112 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -0.659 0.806 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -1.752 1.373 2.227 1.00 0.00 H new ATOM 0 HG LEU A 482 0.461 0.415 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -0.463 -0.657 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -1.320 0.845 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -2.058 -0.732 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.614 -2.029 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.892 -2.185 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 482 0.557 -1.480 1.455 1.00 0.00 H new ATOM 587 N GLY A 483 -4.327 -0.206 2.714 1.00 0.00 N ATOM 588 CA GLY A 483 -5.280 -0.765 3.647 1.00 0.00 C ATOM 589 C GLY A 483 -5.906 -2.042 3.133 1.00 0.00 C ATOM 590 O GLY A 483 -5.899 -3.024 3.858 1.00 0.00 O ATOM 0 H GLY A 483 -4.473 0.780 2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -4.782 -0.964 4.596 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.063 -0.033 3.845 1.00 0.00 H new ATOM 594 N LEU A 484 -6.367 -2.079 1.883 1.00 0.00 N ATOM 595 CA LEU A 484 -6.912 -3.283 1.292 1.00 0.00 C ATOM 596 C LEU A 484 -5.961 -4.458 1.437 1.00 0.00 C ATOM 597 O LEU A 484 -6.364 -5.508 1.920 1.00 0.00 O ATOM 598 CB LEU A 484 -7.253 -3.035 -0.193 1.00 0.00 C ATOM 599 CG LEU A 484 -8.361 -3.984 -0.767 1.00 0.00 C ATOM 600 CD1 LEU A 484 -7.865 -5.383 -1.099 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.591 -3.973 0.152 1.00 0.00 C ATOM 0 H LEU A 484 -6.370 -1.272 1.259 1.00 0.00 H new ATOM 0 HA LEU A 484 -7.826 -3.539 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.579 -2.002 -0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.346 -3.153 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.662 -3.585 -1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -8.690 -5.978 -1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -7.075 -5.321 -1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -7.474 -5.854 -0.197 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.355 -4.635 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -9.305 -4.316 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.987 -2.960 0.218 1.00 0.00 H new ATOM 613 N PHE A 485 -4.707 -4.276 1.027 1.00 0.00 N ATOM 614 CA PHE A 485 -3.646 -5.270 1.187 1.00 0.00 C ATOM 615 C PHE A 485 -3.504 -5.663 2.651 1.00 0.00 C ATOM 616 O PHE A 485 -3.557 -6.845 2.973 1.00 0.00 O ATOM 617 CB PHE A 485 -2.331 -4.719 0.608 1.00 0.00 C ATOM 618 CG PHE A 485 -1.127 -5.579 0.861 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.125 -6.941 0.523 1.00 0.00 C ATOM 620 CD2 PHE A 485 0.001 -5.015 1.479 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.025 -7.708 0.776 1.00 0.00 C ATOM 622 CE2 PHE A 485 1.147 -5.776 1.735 1.00 0.00 C ATOM 623 CZ PHE A 485 1.158 -7.125 1.360 1.00 0.00 C ATOM 0 H PHE A 485 -4.394 -3.421 0.567 1.00 0.00 H new ATOM 0 HA PHE A 485 -3.904 -6.174 0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.449 -4.590 -0.468 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.150 -3.730 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.996 -7.394 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.016 -3.973 1.762 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.036 -8.757 0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 485 2.007 -5.331 2.213 1.00 0.00 H new ATOM 0 HZ PHE A 485 2.045 -7.720 1.522 1.00 0.00 H new ATOM 633 N ARG A 486 -3.366 -4.688 3.537 1.00 0.00 N ATOM 634 CA ARG A 486 -3.165 -4.925 4.951 1.00 0.00 C ATOM 635 C ARG A 486 -4.325 -5.704 5.553 1.00 0.00 C ATOM 636 O ARG A 486 -4.085 -6.609 6.335 1.00 0.00 O ATOM 637 CB ARG A 486 -2.995 -3.585 5.664 1.00 0.00 C ATOM 638 CG ARG A 486 -2.646 -3.815 7.132 1.00 0.00 C ATOM 639 CD ARG A 486 -3.726 -3.313 8.096 1.00 0.00 C ATOM 640 NE ARG A 486 -4.028 -4.328 9.107 1.00 0.00 N ATOM 641 CZ ARG A 486 -3.146 -4.833 9.980 1.00 0.00 C ATOM 642 NH1 ARG A 486 -1.877 -4.441 10.002 1.00 0.00 N ATOM 643 NH2 ARG A 486 -3.552 -5.789 10.793 1.00 0.00 N ATOM 0 H ARG A 486 -3.391 -3.699 3.287 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.266 -5.527 5.081 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.209 -3.004 5.182 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -3.914 -3.004 5.587 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.487 -4.880 7.298 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -1.705 -3.313 7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -3.390 -2.397 8.582 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.630 -3.066 7.540 1.00 0.00 H new ATOM 0 HE ARG A 486 -4.985 -4.678 9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -1.549 -3.736 9.342 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -1.230 -4.845 10.679 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -4.514 -6.124 10.746 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -2.904 -6.193 11.469 1.00 0.00 H new ATOM 657 N GLU A 487 -5.560 -5.326 5.261 1.00 0.00 N ATOM 658 CA GLU A 487 -6.797 -5.934 5.730 1.00 0.00 C ATOM 659 C GLU A 487 -6.919 -7.366 5.233 1.00 0.00 C ATOM 660 O GLU A 487 -7.210 -8.283 6.000 1.00 0.00 O ATOM 661 CB GLU A 487 -7.997 -5.123 5.218 1.00 0.00 C ATOM 662 CG GLU A 487 -9.128 -5.192 6.233 1.00 0.00 C ATOM 663 CD GLU A 487 -10.292 -4.237 5.898 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.406 -3.733 4.758 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.002 -3.823 6.847 1.00 0.00 O ATOM 0 H GLU A 487 -5.737 -4.531 4.647 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.784 -5.938 6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -7.705 -4.086 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.332 -5.516 4.258 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.505 -6.214 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.738 -4.949 7.221 1.00 0.00 H new ATOM 672 N LEU A 488 -6.678 -7.557 3.940 1.00 0.00 N ATOM 673 CA LEU A 488 -6.675 -8.876 3.334 1.00 0.00 C ATOM 674 C LEU A 488 -5.673 -9.773 4.034 1.00 0.00 C ATOM 675 O LEU A 488 -5.997 -10.910 4.378 1.00 0.00 O ATOM 676 CB LEU A 488 -6.316 -8.787 1.837 1.00 0.00 C ATOM 677 CG LEU A 488 -7.514 -9.182 0.976 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.377 -8.583 -0.429 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.587 -10.709 0.932 1.00 0.00 C ATOM 0 H LEU A 488 -6.480 -6.800 3.286 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.675 -9.296 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -6.003 -7.772 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.472 -9.442 1.620 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.438 -8.791 1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.237 -8.872 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -7.332 -7.496 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.465 -8.955 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.437 -11.015 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -6.668 -11.105 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -7.708 -11.097 1.943 1.00 0.00 H new ATOM 691 N VAL A 489 -4.479 -9.241 4.261 1.00 0.00 N ATOM 692 CA VAL A 489 -3.459 -9.921 5.015 1.00 0.00 C ATOM 693 C VAL A 489 -3.954 -10.116 6.440 1.00 0.00 C ATOM 694 O VAL A 489 -3.740 -11.192 6.956 1.00 0.00 O ATOM 695 CB VAL A 489 -2.133 -9.147 4.970 1.00 0.00 C ATOM 696 CG1 VAL A 489 -1.073 -9.760 5.882 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.582 -9.036 3.533 1.00 0.00 C ATOM 0 H VAL A 489 -4.199 -8.321 3.921 1.00 0.00 H new ATOM 0 HA VAL A 489 -3.262 -10.898 4.573 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.359 -8.146 5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.154 -9.177 5.815 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.432 -9.755 6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.875 -10.786 5.572 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.644 -8.482 3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.409 -10.034 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.304 -8.513 2.906 1.00 0.00 H new ATOM 707 N ASN A 490 -4.603 -9.145 7.078 1.00 0.00 N ATOM 708 CA ASN A 490 -5.066 -9.235 8.464 1.00 0.00 C ATOM 709 C ASN A 490 -5.932 -10.463 8.663 1.00 0.00 C ATOM 710 O ASN A 490 -5.787 -11.191 9.640 1.00 0.00 O ATOM 711 CB ASN A 490 -5.891 -7.982 8.827 1.00 0.00 C ATOM 712 CG ASN A 490 -5.970 -7.670 10.311 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.312 -8.269 11.153 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.650 -6.600 10.675 1.00 0.00 N ATOM 0 H ASN A 490 -4.828 -8.253 6.637 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.189 -9.305 9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.462 -7.122 8.313 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.904 -8.109 8.444 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.623 -6.284 11.644 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -7.203 -6.089 9.987 1.00 0.00 H new ATOM 721 N THR A 491 -6.807 -10.689 7.700 1.00 0.00 N ATOM 722 CA THR A 491 -7.663 -11.842 7.682 1.00 0.00 C ATOM 723 C THR A 491 -6.857 -13.113 7.405 1.00 0.00 C ATOM 724 O THR A 491 -7.018 -14.100 8.124 1.00 0.00 O ATOM 725 CB THR A 491 -8.733 -11.569 6.639 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.603 -10.568 7.149 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.476 -12.828 6.218 1.00 0.00 C ATOM 0 H THR A 491 -6.938 -10.065 6.904 1.00 0.00 H new ATOM 0 HA THR A 491 -8.136 -12.014 8.649 1.00 0.00 H new ATOM 0 HB THR A 491 -8.262 -11.209 5.725 1.00 0.00 H new ATOM 0 HG1 THR A 491 -10.302 -10.375 6.490 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.229 -12.574 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.770 -13.542 5.793 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.962 -13.271 7.087 1.00 0.00 H new ATOM 735 N CYS A 492 -5.992 -13.122 6.388 1.00 0.00 N ATOM 736 CA CYS A 492 -5.162 -14.296 6.119 1.00 0.00 C ATOM 737 C CYS A 492 -4.270 -14.644 7.315 1.00 0.00 C ATOM 738 O CYS A 492 -4.053 -15.816 7.590 1.00 0.00 O ATOM 739 CB CYS A 492 -4.295 -14.027 4.895 1.00 0.00 C ATOM 740 SG CYS A 492 -5.383 -14.035 3.438 1.00 0.00 S ATOM 0 H CYS A 492 -5.850 -12.342 5.747 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.821 -15.145 5.937 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.788 -13.067 4.989 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.521 -14.789 4.799 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.962 -12.877 3.322 1.00 0.00 H new ATOM 746 N LEU A 493 -3.773 -13.633 8.028 1.00 0.00 N ATOM 747 CA LEU A 493 -2.999 -13.697 9.265 1.00 0.00 C ATOM 748 C LEU A 493 -3.783 -14.358 10.379 1.00 0.00 C ATOM 749 O LEU A 493 -3.235 -14.696 11.431 1.00 0.00 O ATOM 750 CB LEU A 493 -2.571 -12.268 9.723 1.00 0.00 C ATOM 751 CG LEU A 493 -1.112 -11.896 9.427 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.185 -12.263 10.581 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.583 -12.474 8.119 1.00 0.00 C ATOM 0 H LEU A 493 -3.914 -12.668 7.729 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.113 -14.296 9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -3.220 -11.539 9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.740 -12.182 10.796 1.00 0.00 H new ATOM 0 HG LEU A 493 -1.117 -10.812 9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.838 -11.982 10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.496 -11.732 11.481 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.233 -13.337 10.759 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.454 -12.168 7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.639 -13.562 8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -1.185 -12.106 7.289 1.00 0.00 H new ATOM 765 N SER A 494 -5.082 -14.484 10.194 1.00 0.00 N ATOM 766 CA SER A 494 -5.902 -15.222 11.090 1.00 0.00 C ATOM 767 C SER A 494 -6.059 -16.610 10.542 1.00 0.00 C ATOM 768 O SER A 494 -5.721 -17.533 11.278 1.00 0.00 O ATOM 769 CB SER A 494 -7.245 -14.529 11.281 1.00 0.00 C ATOM 770 OG SER A 494 -7.728 -14.857 12.571 1.00 0.00 O ATOM 0 H SER A 494 -5.586 -14.070 9.410 1.00 0.00 H new ATOM 0 HA SER A 494 -5.439 -15.278 12.075 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.135 -13.449 11.179 1.00 0.00 H new ATOM 0 HB3 SER A 494 -7.952 -14.851 10.516 1.00 0.00 H new ATOM 0 HG SER A 494 -8.593 -14.420 12.717 1.00 0.00 H new ATOM 776 N GLN A 495 -6.577 -16.773 9.309 1.00 0.00 N ATOM 777 CA GLN A 495 -6.872 -18.050 8.674 1.00 0.00 C ATOM 778 C GLN A 495 -5.596 -18.921 8.592 1.00 0.00 C ATOM 779 O GLN A 495 -4.744 -18.747 7.720 1.00 0.00 O ATOM 780 CB GLN A 495 -7.527 -17.866 7.315 1.00 0.00 C ATOM 781 CG GLN A 495 -8.969 -17.315 7.337 1.00 0.00 C ATOM 782 CD GLN A 495 -9.967 -18.170 8.130 1.00 0.00 C ATOM 783 OE1 GLN A 495 -10.458 -17.864 9.204 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.303 -19.338 7.638 1.00 0.00 N ATOM 0 H GLN A 495 -6.807 -15.978 8.712 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.596 -18.578 9.295 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -6.909 -17.192 6.722 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -7.533 -18.827 6.801 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -8.954 -16.311 7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.325 -17.223 6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.921 -19.643 6.743 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -10.946 -19.941 8.150 1.00 0.00 H new ATOM 793 N PRO A 496 -5.480 -19.938 9.457 1.00 0.00 N ATOM 794 CA PRO A 496 -4.284 -20.748 9.567 1.00 0.00 C ATOM 795 C PRO A 496 -4.217 -21.778 8.469 1.00 0.00 C ATOM 796 O PRO A 496 -5.086 -22.655 8.380 1.00 0.00 O ATOM 797 CB PRO A 496 -4.404 -21.503 10.859 1.00 0.00 C ATOM 798 CG PRO A 496 -5.869 -21.434 11.230 1.00 0.00 C ATOM 799 CD PRO A 496 -6.488 -20.349 10.419 1.00 0.00 C ATOM 0 HA PRO A 496 -3.404 -20.107 9.510 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -4.077 -22.536 10.742 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -3.781 -21.057 11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -6.359 -22.387 11.032 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -5.985 -21.230 12.294 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.386 -20.704 9.914 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.787 -19.513 11.051 1.00 0.00 H new ATOM 807 N GLY A 497 -3.139 -21.729 7.711 1.00 0.00 N ATOM 808 CA GLY A 497 -3.062 -22.598 6.562 1.00 0.00 C ATOM 809 C GLY A 497 -4.087 -22.233 5.470 1.00 0.00 C ATOM 810 O GLY A 497 -4.592 -23.111 4.759 1.00 0.00 O ATOM 0 H GLY A 497 -2.335 -21.120 7.863 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -2.057 -22.550 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.226 -23.628 6.879 1.00 0.00 H new ATOM 814 N LEU A 498 -4.411 -20.948 5.308 1.00 0.00 N ATOM 815 CA LEU A 498 -5.363 -20.531 4.295 1.00 0.00 C ATOM 816 C LEU A 498 -4.849 -20.817 2.909 1.00 0.00 C ATOM 817 O LEU A 498 -3.653 -20.755 2.694 1.00 0.00 O ATOM 818 CB LEU A 498 -5.550 -19.036 4.460 1.00 0.00 C ATOM 819 CG LEU A 498 -6.593 -18.418 3.476 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.963 -18.235 4.092 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.154 -17.123 2.842 1.00 0.00 C ATOM 0 H LEU A 498 -4.026 -20.186 5.867 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.299 -21.076 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.863 -18.829 5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.590 -18.541 4.315 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.662 -19.166 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.639 -17.802 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.349 -19.202 4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.889 -17.569 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.935 -16.762 2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.970 -16.381 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.238 -17.288 2.274 1.00 0.00 H new ATOM 833 N THR A 499 -5.750 -21.106 1.972 1.00 0.00 N ATOM 834 CA THR A 499 -5.459 -21.468 0.576 1.00 0.00 C ATOM 835 C THR A 499 -5.936 -20.363 -0.364 1.00 0.00 C ATOM 836 O THR A 499 -6.702 -19.482 0.033 1.00 0.00 O ATOM 837 CB THR A 499 -6.026 -22.846 0.182 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.347 -22.818 -0.356 1.00 0.00 O ATOM 839 CG2 THR A 499 -6.006 -23.779 1.392 1.00 0.00 C ATOM 0 H THR A 499 -6.751 -21.095 2.169 1.00 0.00 H new ATOM 0 HA THR A 499 -4.377 -21.561 0.480 1.00 0.00 H new ATOM 0 HB THR A 499 -5.377 -23.207 -0.616 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.628 -23.730 -0.580 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.408 -24.752 1.108 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.981 -23.898 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.615 -23.354 2.190 1.00 0.00 H new ATOM 847 N THR A 500 -5.543 -20.453 -1.619 1.00 0.00 N ATOM 848 CA THR A 500 -6.007 -19.510 -2.626 1.00 0.00 C ATOM 849 C THR A 500 -7.515 -19.610 -2.864 1.00 0.00 C ATOM 850 O THR A 500 -8.193 -18.601 -3.057 1.00 0.00 O ATOM 851 CB THR A 500 -5.199 -19.821 -3.885 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.944 -19.413 -3.583 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.696 -19.130 -5.141 1.00 0.00 C ATOM 0 H THR A 500 -4.904 -21.167 -1.969 1.00 0.00 H new ATOM 0 HA THR A 500 -5.852 -18.481 -2.303 1.00 0.00 H new ATOM 0 HB THR A 500 -5.277 -20.881 -4.127 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.304 -19.851 -4.182 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.064 -19.408 -5.984 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.723 -19.435 -5.342 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.659 -18.050 -5.001 1.00 0.00 H new ATOM 861 N GLY A 501 -8.034 -20.825 -2.784 1.00 0.00 N ATOM 862 CA GLY A 501 -9.463 -20.996 -2.884 1.00 0.00 C ATOM 863 C GLY A 501 -10.090 -20.480 -1.610 1.00 0.00 C ATOM 864 O GLY A 501 -10.988 -19.650 -1.698 1.00 0.00 O ATOM 0 H GLY A 501 -7.498 -21.683 -2.653 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.851 -20.453 -3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.711 -22.047 -3.031 1.00 0.00 H new ATOM 868 N GLN A 502 -9.534 -20.871 -0.451 1.00 0.00 N ATOM 869 CA GLN A 502 -10.097 -20.565 0.849 1.00 0.00 C ATOM 870 C GLN A 502 -10.384 -19.072 0.911 1.00 0.00 C ATOM 871 O GLN A 502 -11.478 -18.715 1.313 1.00 0.00 O ATOM 872 CB GLN A 502 -9.157 -20.999 1.996 1.00 0.00 C ATOM 873 CG GLN A 502 -9.851 -21.423 3.295 1.00 0.00 C ATOM 874 CD GLN A 502 -10.940 -20.482 3.739 1.00 0.00 C ATOM 875 OE1 GLN A 502 -10.644 -19.377 4.164 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.191 -20.898 3.639 1.00 0.00 N ATOM 0 H GLN A 502 -8.672 -21.414 -0.404 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.023 -21.125 0.979 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.544 -21.829 1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.480 -20.174 2.219 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -10.276 -22.418 3.161 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -9.105 -21.499 4.086 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.391 -21.831 3.278 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -12.956 -20.286 3.923 1.00 0.00 H new ATOM 885 N LEU A 503 -9.465 -18.222 0.437 1.00 0.00 N ATOM 886 CA LEU A 503 -9.697 -16.788 0.422 1.00 0.00 C ATOM 887 C LEU A 503 -11.014 -16.424 -0.255 1.00 0.00 C ATOM 888 O LEU A 503 -11.852 -15.764 0.343 1.00 0.00 O ATOM 889 CB LEU A 503 -8.534 -16.092 -0.277 1.00 0.00 C ATOM 890 CG LEU A 503 -8.569 -14.562 -0.110 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.432 -14.190 1.372 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.429 -14.000 -0.963 1.00 0.00 C ATOM 0 H LEU A 503 -8.561 -18.509 0.062 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.765 -16.450 1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.595 -16.475 0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.554 -16.338 -1.339 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.516 -14.137 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.458 -13.106 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.255 -14.630 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.485 -14.570 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.412 -12.913 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.479 -14.406 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.583 -14.280 -2.005 1.00 0.00 H new ATOM 904 N LEU A 504 -11.217 -16.866 -1.488 1.00 0.00 N ATOM 905 CA LEU A 504 -12.479 -16.691 -2.197 1.00 0.00 C ATOM 906 C LEU A 504 -13.657 -17.266 -1.415 1.00 0.00 C ATOM 907 O LEU A 504 -14.745 -16.706 -1.483 1.00 0.00 O ATOM 908 CB LEU A 504 -12.440 -17.343 -3.588 1.00 0.00 C ATOM 909 CG LEU A 504 -11.911 -16.377 -4.657 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.375 -16.351 -4.625 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.422 -16.790 -6.047 1.00 0.00 C ATOM 0 H LEU A 504 -10.507 -17.359 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.618 -15.615 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.808 -18.230 -3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.441 -17.675 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.279 -15.373 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.007 -15.663 -5.386 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.037 -16.020 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.990 -17.351 -4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.040 -16.097 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -12.078 -17.798 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -13.512 -16.768 -6.055 1.00 0.00 H new ATOM 923 N GLU A 505 -13.484 -18.362 -0.685 1.00 0.00 N ATOM 924 CA GLU A 505 -14.525 -18.938 0.165 1.00 0.00 C ATOM 925 C GLU A 505 -14.854 -18.044 1.365 1.00 0.00 C ATOM 926 O GLU A 505 -16.025 -17.807 1.679 1.00 0.00 O ATOM 927 CB GLU A 505 -14.070 -20.317 0.650 1.00 0.00 C ATOM 928 CG GLU A 505 -15.266 -21.270 0.676 1.00 0.00 C ATOM 929 CD GLU A 505 -14.804 -22.688 0.991 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.221 -22.878 2.083 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.055 -23.557 0.115 1.00 0.00 O ATOM 0 H GLU A 505 -12.607 -18.883 -0.665 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.435 -19.026 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.294 -20.708 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.633 -20.238 1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.987 -20.940 1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.776 -21.252 -0.287 1.00 0.00 H new ATOM 938 N HIS A 506 -13.821 -17.521 2.014 1.00 0.00 N ATOM 939 CA HIS A 506 -13.908 -16.595 3.126 1.00 0.00 C ATOM 940 C HIS A 506 -14.447 -15.233 2.671 1.00 0.00 C ATOM 941 O HIS A 506 -14.861 -14.400 3.482 1.00 0.00 O ATOM 942 CB HIS A 506 -12.530 -16.458 3.778 1.00 0.00 C ATOM 943 CG HIS A 506 -12.625 -15.745 5.077 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.526 -15.963 6.095 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.870 -14.659 5.370 1.00 0.00 C ATOM 946 CE1 HIS A 506 -13.276 -15.009 7.013 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.310 -14.186 6.592 1.00 0.00 N ATOM 0 H HIS A 506 -12.857 -17.744 1.764 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.611 -16.986 3.862 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.097 -17.446 3.932 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.860 -15.917 3.110 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -14.235 -16.694 6.144 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.077 -14.243 4.766 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.787 -14.921 7.961 1.00 0.00 H new ATOM 955 N TYR A 507 -14.475 -15.031 1.360 1.00 0.00 N ATOM 956 CA TYR A 507 -14.962 -13.843 0.709 1.00 0.00 C ATOM 957 C TYR A 507 -16.145 -14.220 -0.177 1.00 0.00 C ATOM 958 O TYR A 507 -16.543 -13.406 -0.998 1.00 0.00 O ATOM 959 CB TYR A 507 -13.801 -13.085 0.032 1.00 0.00 C ATOM 960 CG TYR A 507 -12.906 -12.308 1.004 1.00 0.00 C ATOM 961 CD1 TYR A 507 -12.002 -12.967 1.828 1.00 0.00 C ATOM 962 CD2 TYR A 507 -12.917 -10.888 1.034 1.00 0.00 C ATOM 963 CE1 TYR A 507 -11.185 -12.242 2.703 1.00 0.00 C ATOM 964 CE2 TYR A 507 -12.102 -10.130 1.907 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.229 -10.821 2.770 1.00 0.00 C ATOM 966 OH TYR A 507 -10.301 -10.137 3.494 1.00 0.00 O ATOM 0 H TYR A 507 -14.140 -15.731 0.698 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.356 -13.116 1.419 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.187 -13.799 -0.518 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.213 -12.390 -0.699 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.929 -14.044 1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.578 -10.363 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -10.501 -12.776 3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -12.148 -9.051 1.912 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.479 -9.176 3.429 1.00 0.00 H new ATOM 976 N ARG A 508 -16.804 -15.374 0.011 1.00 0.00 N ATOM 977 CA ARG A 508 -17.912 -15.721 -0.889 1.00 0.00 C ATOM 978 C ARG A 508 -19.025 -14.665 -0.889 1.00 0.00 C ATOM 979 O ARG A 508 -19.820 -14.580 -1.824 1.00 0.00 O ATOM 980 CB ARG A 508 -18.410 -17.119 -0.540 1.00 0.00 C ATOM 981 CG ARG A 508 -19.564 -17.580 -1.436 1.00 0.00 C ATOM 982 CD ARG A 508 -20.906 -17.353 -0.726 1.00 0.00 C ATOM 983 NE ARG A 508 -22.023 -17.750 -1.588 1.00 0.00 N ATOM 984 CZ ARG A 508 -23.304 -17.844 -1.195 1.00 0.00 C ATOM 985 NH1 ARG A 508 -23.635 -17.664 0.083 1.00 0.00 N ATOM 986 NH2 ARG A 508 -24.246 -18.130 -2.083 1.00 0.00 N ATOM 0 H ARG A 508 -16.602 -16.055 0.743 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.548 -15.730 -1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.585 -17.826 -0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.735 -17.134 0.500 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -19.545 -17.032 -2.378 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.446 -18.636 -1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -20.934 -17.926 0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -21.006 -16.302 -0.454 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.811 -17.972 -2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -22.913 -17.453 0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -24.610 -17.737 0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -23.997 -18.278 -3.061 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -25.220 -18.202 -1.788 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.076 -13.853 0.156 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.066 -12.826 0.341 1.00 0.00 C ATOM 1002 C GLY A 509 -19.439 -11.551 0.864 1.00 0.00 C ATOM 1003 O GLY A 509 -19.991 -10.940 1.763 1.00 0.00 O ATOM 0 H GLY A 509 -18.402 -13.900 0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -20.568 -12.626 -0.606 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -20.828 -13.173 1.039 1.00 0.00 H new ATOM 1007 N THR A 510 -18.285 -11.148 0.340 1.00 0.00 N ATOM 1008 CA THR A 510 -17.657 -9.912 0.786 1.00 0.00 C ATOM 1009 C THR A 510 -17.845 -8.839 -0.291 1.00 0.00 C ATOM 1010 O THR A 510 -17.692 -9.119 -1.477 1.00 0.00 O ATOM 1011 CB THR A 510 -16.197 -10.227 1.104 1.00 0.00 C ATOM 1012 OG1 THR A 510 -16.167 -11.096 2.205 1.00 0.00 O ATOM 1013 CG2 THR A 510 -15.384 -8.959 1.363 1.00 0.00 C ATOM 0 H THR A 510 -17.773 -11.652 -0.384 1.00 0.00 H new ATOM 0 HA THR A 510 -18.112 -9.511 1.692 1.00 0.00 H new ATOM 0 HB THR A 510 -15.732 -10.708 0.243 1.00 0.00 H new ATOM 0 HG1 THR A 510 -15.245 -11.187 2.525 1.00 0.00 H new ATOM 0 HG21 THR A 510 -14.351 -9.228 1.585 1.00 0.00 H new ATOM 0 HG22 THR A 510 -15.411 -8.323 0.479 1.00 0.00 H new ATOM 0 HG23 THR A 510 -15.809 -8.421 2.210 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.131 -7.587 0.066 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.223 -6.484 -0.913 1.00 0.00 C ATOM 1023 C ASN A 511 -16.954 -6.315 -1.754 1.00 0.00 C ATOM 1024 O ASN A 511 -16.999 -5.750 -2.841 1.00 0.00 O ATOM 1025 CB ASN A 511 -18.503 -5.179 -0.174 1.00 0.00 C ATOM 1026 CG ASN A 511 -19.999 -4.904 -0.070 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -20.815 -5.777 0.192 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -20.388 -3.674 -0.320 1.00 0.00 N ATOM 0 H ASN A 511 -18.305 -7.302 1.030 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.033 -6.735 -1.598 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -18.071 -5.226 0.825 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.016 -4.354 -0.694 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -21.380 -3.438 -0.297 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -19.698 -2.955 -0.537 1.00 0.00 H new ATOM 1035 N ASN A 512 -15.831 -6.833 -1.267 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.522 -6.813 -1.925 1.00 0.00 C ATOM 1037 C ASN A 512 -14.261 -8.075 -2.714 1.00 0.00 C ATOM 1038 O ASN A 512 -13.348 -8.056 -3.538 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.374 -6.710 -0.920 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.724 -5.751 0.198 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -14.118 -6.153 1.287 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -13.763 -4.470 -0.110 1.00 0.00 N ATOM 0 H ASN A 512 -15.804 -7.301 -0.361 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.556 -5.940 -2.577 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -13.157 -7.695 -0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -12.470 -6.371 -1.427 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -14.125 -3.795 0.563 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.431 -4.154 -1.021 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.027 -9.144 -2.451 1.00 0.00 N ATOM 1050 CA ALA A 513 -14.994 -10.411 -3.172 1.00 0.00 C ATOM 1051 C ALA A 513 -14.930 -10.173 -4.660 1.00 0.00 C ATOM 1052 O ALA A 513 -14.205 -10.892 -5.307 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.210 -11.286 -2.872 1.00 0.00 C ATOM 0 H ALA A 513 -15.713 -9.142 -1.697 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.100 -10.934 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.136 -12.217 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.244 -11.508 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.118 -10.758 -3.162 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.624 -9.151 -5.160 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.626 -8.733 -6.550 1.00 0.00 C ATOM 1061 C ALA A 514 -14.196 -8.447 -7.024 1.00 0.00 C ATOM 1062 O ALA A 514 -13.702 -9.053 -7.979 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.526 -7.483 -6.704 1.00 0.00 C ATOM 0 H ALA A 514 -16.225 -8.570 -4.576 1.00 0.00 H new ATOM 0 HA ALA A 514 -16.026 -9.534 -7.173 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.531 -7.165 -7.746 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.542 -7.726 -6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.139 -6.677 -6.080 1.00 0.00 H new ATOM 1069 N THR A 515 -13.543 -7.482 -6.379 1.00 0.00 N ATOM 1070 CA THR A 515 -12.153 -7.149 -6.683 1.00 0.00 C ATOM 1071 C THR A 515 -11.254 -8.357 -6.401 1.00 0.00 C ATOM 1072 O THR A 515 -10.360 -8.629 -7.201 1.00 0.00 O ATOM 1073 CB THR A 515 -11.725 -5.906 -5.880 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.455 -4.776 -6.314 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.247 -5.520 -6.033 1.00 0.00 C ATOM 0 H THR A 515 -13.957 -6.915 -5.639 1.00 0.00 H new ATOM 0 HA THR A 515 -12.053 -6.906 -7.741 1.00 0.00 H new ATOM 0 HB THR A 515 -11.914 -6.179 -4.842 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.179 -3.990 -5.798 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.038 -4.635 -5.432 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.619 -6.344 -5.695 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.033 -5.307 -7.080 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.479 -9.092 -5.316 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.709 -10.296 -5.011 1.00 0.00 C ATOM 1085 C LEU A 516 -10.864 -11.338 -6.105 1.00 0.00 C ATOM 1086 O LEU A 516 -9.914 -12.057 -6.382 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.166 -10.860 -3.668 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.465 -10.132 -2.517 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.209 -10.399 -1.221 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.010 -10.585 -2.440 1.00 0.00 C ATOM 0 H LEU A 516 -12.197 -8.872 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.653 -10.032 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.246 -10.753 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.946 -11.926 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.472 -9.056 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.710 -9.881 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.234 -10.038 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.218 -11.470 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.511 -10.067 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.972 -11.660 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.506 -10.351 -3.378 1.00 0.00 H new ATOM 1102 N GLU A 517 -12.015 -11.381 -6.766 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.299 -12.322 -7.830 1.00 0.00 C ATOM 1104 C GLU A 517 -11.540 -11.959 -9.094 1.00 0.00 C ATOM 1105 O GLU A 517 -10.985 -12.807 -9.791 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.801 -12.332 -8.146 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.296 -13.783 -8.263 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.784 -13.930 -7.954 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.507 -12.909 -8.030 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -16.177 -15.125 -7.808 1.00 0.00 O ATOM 0 H GLU A 517 -12.790 -10.747 -6.569 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.983 -13.308 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.351 -11.812 -7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.990 -11.797 -9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.102 -14.148 -9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.725 -14.413 -7.581 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.500 -10.667 -9.392 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.689 -10.225 -10.514 1.00 0.00 C ATOM 1119 C LYS A 518 -9.209 -10.508 -10.270 1.00 0.00 C ATOM 1120 O LYS A 518 -8.475 -10.797 -11.216 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.944 -8.741 -10.778 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.294 -8.304 -12.106 1.00 0.00 C ATOM 1123 CD LYS A 518 -9.185 -7.268 -11.896 1.00 0.00 C ATOM 1124 CE LYS A 518 -8.021 -7.467 -12.871 1.00 0.00 C ATOM 1125 NZ LYS A 518 -8.096 -6.582 -14.049 1.00 0.00 N ATOM 0 H LYS A 518 -12.000 -9.932 -8.893 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.975 -10.788 -11.402 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.017 -8.552 -10.813 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.542 -8.146 -9.958 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.882 -9.177 -12.611 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.058 -7.887 -12.762 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -9.596 -6.266 -12.022 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -8.816 -7.335 -10.873 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -7.082 -7.287 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -8.007 -8.505 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -7.283 -6.763 -14.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -8.977 -6.769 -14.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -8.081 -5.589 -13.739 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.769 -10.402 -9.019 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.414 -10.756 -8.646 1.00 0.00 C ATOM 1140 C LEU A 519 -7.220 -12.270 -8.542 1.00 0.00 C ATOM 1141 O LEU A 519 -6.066 -12.667 -8.409 1.00 0.00 O ATOM 1142 CB LEU A 519 -7.041 -10.075 -7.330 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.098 -8.540 -7.447 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.827 -7.894 -6.095 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.127 -7.978 -8.491 1.00 0.00 C ATOM 0 H LEU A 519 -9.342 -10.070 -8.244 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.751 -10.404 -9.436 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.720 -10.406 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -6.037 -10.380 -7.034 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.106 -8.296 -7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.871 -6.809 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.578 -8.223 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.837 -8.186 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.217 -6.892 -8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -5.106 -8.250 -8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.367 -8.392 -9.471 1.00 0.00 H new ATOM 1157 N SER A 520 -8.297 -13.061 -8.614 1.00 0.00 N ATOM 1158 CA SER A 520 -8.307 -14.512 -8.549 1.00 0.00 C ATOM 1159 C SER A 520 -7.829 -15.078 -9.880 1.00 0.00 C ATOM 1160 O SER A 520 -6.735 -15.620 -10.004 1.00 0.00 O ATOM 1161 CB SER A 520 -9.721 -15.014 -8.237 1.00 0.00 C ATOM 1162 OG SER A 520 -9.680 -16.345 -7.813 1.00 0.00 O ATOM 0 H SER A 520 -9.235 -12.675 -8.726 1.00 0.00 H new ATOM 0 HA SER A 520 -7.639 -14.845 -7.755 1.00 0.00 H new ATOM 0 HB2 SER A 520 -10.173 -14.393 -7.464 1.00 0.00 H new ATOM 0 HB3 SER A 520 -10.349 -14.927 -9.123 1.00 0.00 H new ATOM 0 HG SER A 520 -10.435 -16.835 -8.200 1.00 0.00 H new ATOM 1168 N MET A 521 -8.645 -14.875 -10.912 1.00 0.00 N ATOM 1169 CA MET A 521 -8.311 -15.294 -12.268 1.00 0.00 C ATOM 1170 C MET A 521 -7.166 -14.498 -12.882 1.00 0.00 C ATOM 1171 O MET A 521 -6.835 -14.723 -14.043 1.00 0.00 O ATOM 1172 CB MET A 521 -9.521 -15.117 -13.178 1.00 0.00 C ATOM 1173 CG MET A 521 -9.974 -13.652 -13.280 1.00 0.00 C ATOM 1174 SD MET A 521 -9.467 -12.766 -14.767 1.00 0.00 S ATOM 1175 CE MET A 521 -11.043 -12.641 -15.605 1.00 0.00 C ATOM 0 H MET A 521 -9.553 -14.417 -10.831 1.00 0.00 H new ATOM 0 HA MET A 521 -8.005 -16.337 -12.189 1.00 0.00 H new ATOM 0 HB2 MET A 521 -9.280 -15.489 -14.174 1.00 0.00 H new ATOM 0 HB3 MET A 521 -10.345 -15.723 -12.802 1.00 0.00 H new ATOM 0 HG2 MET A 521 -11.062 -13.624 -13.218 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.592 -13.114 -12.413 1.00 0.00 H new ATOM 0 HE1 MET A 521 -10.911 -12.116 -16.551 1.00 0.00 H new ATOM 0 HE2 MET A 521 -11.434 -13.640 -15.796 1.00 0.00 H new ATOM 0 HE3 MET A 521 -11.745 -12.091 -14.979 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.646 -13.513 -12.151 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.553 -12.691 -12.605 1.00 0.00 C ATOM 1187 C TRP A 522 -4.431 -13.565 -13.129 1.00 0.00 C ATOM 1188 O TRP A 522 -4.012 -14.513 -12.471 1.00 0.00 O ATOM 1189 CB TRP A 522 -5.009 -11.831 -11.453 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.414 -10.506 -11.803 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.647 -9.787 -12.923 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.484 -9.724 -11.008 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.885 -8.637 -12.884 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.129 -8.561 -11.734 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.824 -9.943 -9.790 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.126 -7.681 -11.312 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.813 -9.068 -9.351 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.489 -7.916 -10.092 1.00 0.00 C ATOM 0 H TRP A 522 -6.983 -13.270 -11.219 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.924 -12.042 -13.399 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.823 -11.659 -10.748 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.251 -12.412 -10.928 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.320 -10.067 -13.720 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.882 -7.929 -13.618 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.095 -10.793 -9.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.849 -6.833 -11.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.280 -9.283 -8.436 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.753 -7.219 -9.720 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.883 -13.148 -14.255 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.877 -13.876 -15.009 1.00 0.00 C ATOM 1211 C ASP A 523 -1.658 -12.978 -15.179 1.00 0.00 C ATOM 1212 O ASP A 523 -0.697 -13.375 -15.814 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.457 -14.346 -16.354 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.540 -15.889 -16.443 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -4.533 -16.477 -15.961 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.624 -16.542 -16.994 1.00 0.00 O ATOM 0 H ASP A 523 -4.135 -12.259 -14.687 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.569 -14.775 -14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -4.452 -13.921 -16.488 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.837 -13.969 -17.168 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.656 -11.769 -14.597 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.505 -10.849 -14.704 1.00 0.00 C ATOM 1223 C ASP A 524 0.805 -11.508 -14.266 1.00 0.00 C ATOM 1224 O ASP A 524 1.866 -11.340 -14.871 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.817 -9.621 -13.854 1.00 0.00 C ATOM 1226 CG ASP A 524 0.187 -8.485 -13.999 1.00 0.00 C ATOM 1227 OD1 ASP A 524 1.297 -8.529 -13.432 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -0.220 -7.480 -14.621 1.00 0.00 O ATOM 0 H ASP A 524 -2.434 -11.403 -14.048 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.360 -10.566 -15.747 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.807 -9.251 -14.121 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.860 -9.920 -12.807 1.00 0.00 H new ATOM 1233 N ILE A 525 0.662 -12.321 -13.228 1.00 0.00 N ATOM 1234 CA ILE A 525 1.726 -13.084 -12.612 1.00 0.00 C ATOM 1235 C ILE A 525 1.770 -14.467 -13.238 1.00 0.00 C ATOM 1236 O ILE A 525 2.813 -14.829 -13.778 1.00 0.00 O ATOM 1237 CB ILE A 525 1.594 -13.092 -11.071 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.126 -13.160 -10.576 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.359 -11.837 -10.583 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.573 -11.806 -10.538 1.00 0.00 C ATOM 0 H ILE A 525 -0.241 -12.469 -12.777 1.00 0.00 H new ATOM 0 HA ILE A 525 2.689 -12.611 -12.805 1.00 0.00 H new ATOM 0 HB ILE A 525 2.025 -13.998 -10.646 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.436 -13.831 -11.226 1.00 0.00 H new ATOM 0 HG13 ILE A 525 0.109 -13.596 -9.577 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.307 -11.779 -9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.402 -11.903 -10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.908 -10.944 -11.016 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.595 -11.934 -10.182 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.035 -11.138 -9.865 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -0.589 -11.377 -11.540 1.00 0.00 H new ATOM 1252 N ALA A 526 0.637 -15.189 -13.205 1.00 0.00 N ATOM 1253 CA ALA A 526 0.503 -16.548 -13.726 1.00 0.00 C ATOM 1254 C ALA A 526 1.676 -17.421 -13.277 1.00 0.00 C ATOM 1255 O ALA A 526 2.187 -18.247 -14.026 1.00 0.00 O ATOM 1256 CB ALA A 526 0.289 -16.481 -15.242 1.00 0.00 C ATOM 0 H ALA A 526 -0.229 -14.829 -12.804 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.376 -17.041 -13.311 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.188 -17.491 -15.640 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -0.617 -15.914 -15.457 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.143 -15.991 -15.709 1.00 0.00 H new ATOM 1262 N ASP A 527 2.091 -17.250 -12.028 1.00 0.00 N ATOM 1263 CA ASP A 527 3.267 -17.913 -11.514 1.00 0.00 C ATOM 1264 C ASP A 527 3.134 -17.904 -10.001 1.00 0.00 C ATOM 1265 O ASP A 527 2.460 -17.038 -9.435 1.00 0.00 O ATOM 1266 CB ASP A 527 4.525 -17.156 -11.966 1.00 0.00 C ATOM 1267 CG ASP A 527 5.686 -18.138 -12.022 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.187 -18.469 -10.926 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.040 -18.603 -13.126 1.00 0.00 O ATOM 0 H ASP A 527 1.620 -16.650 -11.351 1.00 0.00 H new ATOM 0 HA ASP A 527 3.355 -18.935 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.364 -16.704 -12.945 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.748 -16.345 -11.273 1.00 0.00 H new ATOM 1274 N LYS A 528 3.753 -18.879 -9.355 1.00 0.00 N ATOM 1275 CA LYS A 528 3.840 -18.989 -7.907 1.00 0.00 C ATOM 1276 C LYS A 528 5.254 -18.707 -7.412 1.00 0.00 C ATOM 1277 O LYS A 528 5.390 -18.235 -6.294 1.00 0.00 O ATOM 1278 CB LYS A 528 3.349 -20.377 -7.476 1.00 0.00 C ATOM 1279 CG LYS A 528 1.845 -20.367 -7.148 1.00 0.00 C ATOM 1280 CD LYS A 528 1.109 -21.606 -7.683 1.00 0.00 C ATOM 1281 CE LYS A 528 0.395 -21.270 -8.998 1.00 0.00 C ATOM 1282 NZ LYS A 528 -0.890 -20.590 -8.744 1.00 0.00 N ATOM 0 H LYS A 528 4.225 -19.642 -9.841 1.00 0.00 H new ATOM 0 HA LYS A 528 3.199 -18.235 -7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.544 -21.096 -8.271 1.00 0.00 H new ATOM 0 HB3 LYS A 528 3.911 -20.708 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 528 1.714 -20.311 -6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 528 1.392 -19.470 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 528 1.818 -22.418 -7.843 1.00 0.00 H new ATOM 0 HD3 LYS A 528 0.385 -21.955 -6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 528 1.033 -20.632 -9.610 1.00 0.00 H new ATOM 0 HE3 LYS A 528 0.221 -22.184 -9.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.353 -20.374 -9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -1.505 -21.210 -8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -0.718 -19.706 -8.223 1.00 0.00 H new ATOM 1295 N ASN A 529 6.278 -18.919 -8.237 1.00 0.00 N ATOM 1296 CA ASN A 529 7.669 -18.629 -7.904 1.00 0.00 C ATOM 1297 C ASN A 529 7.952 -17.161 -8.138 1.00 0.00 C ATOM 1298 O ASN A 529 8.271 -16.439 -7.200 1.00 0.00 O ATOM 1299 CB ASN A 529 8.608 -19.482 -8.772 1.00 0.00 C ATOM 1300 CG ASN A 529 10.068 -19.132 -8.501 1.00 0.00 C ATOM 1301 OD1 ASN A 529 10.748 -19.783 -7.723 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.580 -18.079 -9.115 1.00 0.00 N ATOM 0 H ASN A 529 6.160 -19.305 -9.174 1.00 0.00 H new ATOM 0 HA ASN A 529 7.841 -18.869 -6.855 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.439 -20.539 -8.567 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.381 -19.322 -9.826 1.00 0.00 H new ATOM 0 HD21 ASN A 529 11.547 -17.807 -8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.008 -17.539 -9.764 1.00 0.00 H new ATOM 1309 N ILE A 530 7.829 -16.734 -9.400 1.00 0.00 N ATOM 1310 CA ILE A 530 8.057 -15.352 -9.814 1.00 0.00 C ATOM 1311 C ILE A 530 7.214 -14.454 -8.923 1.00 0.00 C ATOM 1312 O ILE A 530 7.681 -13.372 -8.585 1.00 0.00 O ATOM 1313 CB ILE A 530 7.764 -15.132 -11.318 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.641 -16.052 -12.194 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.939 -13.654 -11.775 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.256 -16.047 -13.678 1.00 0.00 C ATOM 0 H ILE A 530 7.565 -17.349 -10.169 1.00 0.00 H new ATOM 0 HA ILE A 530 9.111 -15.102 -9.694 1.00 0.00 H new ATOM 0 HB ILE A 530 6.713 -15.387 -11.452 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.682 -15.745 -12.098 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.573 -17.072 -11.814 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.718 -13.574 -12.839 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.257 -13.016 -11.213 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.966 -13.336 -11.593 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.917 -16.717 -14.228 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.225 -16.384 -13.788 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.352 -15.036 -14.075 1.00 0.00 H new ATOM 1328 N ALA A 531 6.040 -14.926 -8.489 1.00 0.00 N ATOM 1329 CA ALA A 531 5.200 -14.187 -7.564 1.00 0.00 C ATOM 1330 C ALA A 531 6.030 -13.703 -6.377 1.00 0.00 C ATOM 1331 O ALA A 531 6.083 -12.505 -6.177 1.00 0.00 O ATOM 1332 CB ALA A 531 4.039 -15.063 -7.089 1.00 0.00 C ATOM 0 H ALA A 531 5.655 -15.827 -8.772 1.00 0.00 H new ATOM 0 HA ALA A 531 4.787 -13.318 -8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.416 -14.497 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.440 -15.370 -7.947 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.432 -15.946 -6.586 1.00 0.00 H new ATOM 1338 N GLU A 532 6.682 -14.572 -5.614 1.00 0.00 N ATOM 1339 CA GLU A 532 7.490 -14.151 -4.463 1.00 0.00 C ATOM 1340 C GLU A 532 8.478 -13.035 -4.799 1.00 0.00 C ATOM 1341 O GLU A 532 8.626 -12.059 -4.060 1.00 0.00 O ATOM 1342 CB GLU A 532 8.252 -15.364 -3.920 1.00 0.00 C ATOM 1343 CG GLU A 532 8.660 -15.184 -2.440 1.00 0.00 C ATOM 1344 CD GLU A 532 8.804 -16.517 -1.663 1.00 0.00 C ATOM 1345 OE1 GLU A 532 8.126 -17.513 -2.006 1.00 0.00 O ATOM 1346 OE2 GLU A 532 9.659 -16.574 -0.739 1.00 0.00 O ATOM 0 H GLU A 532 6.670 -15.580 -5.769 1.00 0.00 H new ATOM 0 HA GLU A 532 6.806 -13.750 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.631 -16.254 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.144 -15.530 -4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.607 -14.645 -2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 532 7.917 -14.562 -1.941 1.00 0.00 H new ATOM 1353 N GLN A 533 9.126 -13.161 -5.946 1.00 0.00 N ATOM 1354 CA GLN A 533 10.023 -12.124 -6.404 1.00 0.00 C ATOM 1355 C GLN A 533 9.260 -10.827 -6.675 1.00 0.00 C ATOM 1356 O GLN A 533 9.625 -9.787 -6.128 1.00 0.00 O ATOM 1357 CB GLN A 533 10.784 -12.605 -7.635 1.00 0.00 C ATOM 1358 CG GLN A 533 12.255 -12.162 -7.591 1.00 0.00 C ATOM 1359 CD GLN A 533 12.701 -11.543 -8.915 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.025 -10.717 -9.511 1.00 0.00 O ATOM 1361 NE2 GLN A 533 13.823 -11.972 -9.460 1.00 0.00 N ATOM 0 H GLN A 533 9.046 -13.965 -6.569 1.00 0.00 H new ATOM 0 HA GLN A 533 10.750 -11.908 -5.621 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.731 -13.692 -7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.310 -12.212 -8.535 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.393 -11.439 -6.787 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.886 -13.020 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.396 -12.661 -8.973 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.118 -11.615 -10.369 1.00 0.00 H new ATOM 1370 N THR A 534 8.187 -10.896 -7.462 1.00 0.00 N ATOM 1371 CA THR A 534 7.357 -9.771 -7.851 1.00 0.00 C ATOM 1372 C THR A 534 6.715 -9.130 -6.601 1.00 0.00 C ATOM 1373 O THR A 534 6.454 -7.929 -6.572 1.00 0.00 O ATOM 1374 CB THR A 534 6.320 -10.255 -8.903 1.00 0.00 C ATOM 1375 OG1 THR A 534 6.918 -11.007 -9.942 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.602 -9.118 -9.634 1.00 0.00 C ATOM 0 H THR A 534 7.864 -11.778 -7.860 1.00 0.00 H new ATOM 0 HA THR A 534 7.953 -8.987 -8.318 1.00 0.00 H new ATOM 0 HB THR A 534 5.624 -10.841 -8.303 1.00 0.00 H new ATOM 0 HG1 THR A 534 7.230 -11.865 -9.587 1.00 0.00 H new ATOM 0 HG21 THR A 534 4.895 -9.536 -10.351 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.066 -8.503 -8.912 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.333 -8.505 -10.161 1.00 0.00 H new ATOM 1384 N PHE A 535 6.487 -9.911 -5.546 1.00 0.00 N ATOM 1385 CA PHE A 535 5.917 -9.499 -4.270 1.00 0.00 C ATOM 1386 C PHE A 535 6.894 -8.615 -3.535 1.00 0.00 C ATOM 1387 O PHE A 535 6.584 -7.460 -3.244 1.00 0.00 O ATOM 1388 CB PHE A 535 5.583 -10.725 -3.401 1.00 0.00 C ATOM 1389 CG PHE A 535 4.908 -10.362 -2.116 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.548 -10.034 -2.116 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.633 -10.379 -0.918 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.892 -9.760 -0.907 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.985 -10.096 0.293 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.615 -9.787 0.298 1.00 0.00 C ATOM 0 H PHE A 535 6.709 -10.906 -5.563 1.00 0.00 H new ATOM 0 HA PHE A 535 4.998 -8.947 -4.467 1.00 0.00 H new ATOM 0 HB2 PHE A 535 4.939 -11.400 -3.966 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.501 -11.270 -3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.003 -9.992 -3.047 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.688 -10.609 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.837 -9.529 -0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.538 -10.116 1.220 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.116 -9.569 1.231 1.00 0.00 H new ATOM 1404 N THR A 536 8.069 -9.160 -3.256 1.00 0.00 N ATOM 1405 CA THR A 536 9.121 -8.446 -2.579 1.00 0.00 C ATOM 1406 C THR A 536 9.534 -7.228 -3.425 1.00 0.00 C ATOM 1407 O THR A 536 9.763 -6.157 -2.867 1.00 0.00 O ATOM 1408 CB THR A 536 10.270 -9.428 -2.307 1.00 0.00 C ATOM 1409 OG1 THR A 536 9.746 -10.547 -1.621 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.465 -8.816 -1.542 1.00 0.00 C ATOM 0 H THR A 536 8.313 -10.120 -3.499 1.00 0.00 H new ATOM 0 HA THR A 536 8.794 -8.053 -1.616 1.00 0.00 H new ATOM 0 HB THR A 536 10.685 -9.721 -3.272 1.00 0.00 H new ATOM 0 HG1 THR A 536 9.418 -11.204 -2.270 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.230 -9.578 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 536 11.882 -7.991 -2.119 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.127 -8.447 -0.574 1.00 0.00 H new ATOM 1418 N ASP A 537 9.610 -7.351 -4.757 1.00 0.00 N ATOM 1419 CA ASP A 537 9.916 -6.233 -5.667 1.00 0.00 C ATOM 1420 C ASP A 537 8.906 -5.097 -5.468 1.00 0.00 C ATOM 1421 O ASP A 537 9.268 -3.939 -5.248 1.00 0.00 O ATOM 1422 CB ASP A 537 9.957 -6.694 -7.137 1.00 0.00 C ATOM 1423 CG ASP A 537 10.807 -5.749 -7.998 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.276 -4.725 -8.478 1.00 0.00 O ATOM 1425 OD2 ASP A 537 12.009 -6.039 -8.191 1.00 0.00 O ATOM 0 H ASP A 537 9.460 -8.237 -5.240 1.00 0.00 H new ATOM 0 HA ASP A 537 10.910 -5.858 -5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.364 -7.704 -7.192 1.00 0.00 H new ATOM 0 HB3 ASP A 537 8.943 -6.737 -7.535 1.00 0.00 H new ATOM 1430 N SER A 538 7.631 -5.470 -5.400 1.00 0.00 N ATOM 1431 CA SER A 538 6.532 -4.545 -5.194 1.00 0.00 C ATOM 1432 C SER A 538 6.607 -3.887 -3.822 1.00 0.00 C ATOM 1433 O SER A 538 6.455 -2.676 -3.704 1.00 0.00 O ATOM 1434 CB SER A 538 5.192 -5.278 -5.293 1.00 0.00 C ATOM 1435 OG SER A 538 4.121 -4.410 -5.598 1.00 0.00 O ATOM 0 H SER A 538 7.333 -6.441 -5.489 1.00 0.00 H new ATOM 0 HA SER A 538 6.609 -3.782 -5.968 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.260 -6.050 -6.060 1.00 0.00 H new ATOM 0 HB3 SER A 538 4.988 -5.784 -4.349 1.00 0.00 H new ATOM 0 HG SER A 538 3.288 -4.924 -5.652 1.00 0.00 H new ATOM 1441 N LEU A 539 6.781 -4.684 -2.771 1.00 0.00 N ATOM 1442 CA LEU A 539 6.921 -4.163 -1.431 1.00 0.00 C ATOM 1443 C LEU A 539 8.056 -3.154 -1.353 1.00 0.00 C ATOM 1444 O LEU A 539 7.853 -2.103 -0.752 1.00 0.00 O ATOM 1445 CB LEU A 539 7.146 -5.299 -0.442 1.00 0.00 C ATOM 1446 CG LEU A 539 6.763 -4.870 0.992 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.717 -5.837 1.546 1.00 0.00 C ATOM 1448 CD2 LEU A 539 7.995 -4.868 1.890 1.00 0.00 C ATOM 0 H LEU A 539 6.828 -5.701 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 539 5.996 -3.649 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.553 -6.165 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.192 -5.605 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 539 6.351 -3.861 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.444 -5.537 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.831 -5.818 0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.128 -6.846 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.711 -4.564 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.424 -5.869 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.732 -4.169 1.495 1.00 0.00 H new ATOM 1460 N ASN A 540 9.205 -3.467 -1.991 1.00 0.00 N ATOM 1461 CA ASN A 540 10.312 -2.528 -2.039 1.00 0.00 C ATOM 1462 C ASN A 540 9.825 -1.290 -2.751 1.00 0.00 C ATOM 1463 O ASN A 540 9.903 -0.237 -2.122 1.00 0.00 O ATOM 1464 CB ASN A 540 11.488 -3.167 -2.874 1.00 0.00 C ATOM 1465 CG ASN A 540 12.744 -3.464 -2.055 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.118 -2.793 -1.102 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.466 -4.502 -2.407 1.00 0.00 N ATOM 0 H ASN A 540 9.375 -4.352 -2.469 1.00 0.00 H new ATOM 0 HA ASN A 540 10.664 -2.288 -1.036 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.136 -4.093 -3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.750 -2.492 -3.689 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.315 -4.732 -1.890 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.178 -5.079 -3.197 1.00 0.00 H new ATOM 1474 N HIS A 541 9.055 -1.384 -3.822 1.00 0.00 N ATOM 1475 CA HIS A 541 8.635 -0.205 -4.567 1.00 0.00 C ATOM 1476 C HIS A 541 7.655 0.620 -3.716 1.00 0.00 C ATOM 1477 O HIS A 541 7.707 1.847 -3.721 1.00 0.00 O ATOM 1478 CB HIS A 541 8.011 -0.670 -5.897 1.00 0.00 C ATOM 1479 CG HIS A 541 7.899 0.390 -6.973 1.00 0.00 C ATOM 1480 ND1 HIS A 541 7.139 0.255 -8.108 1.00 0.00 N ATOM 1481 CD2 HIS A 541 8.454 1.643 -6.994 1.00 0.00 C ATOM 1482 CE1 HIS A 541 7.237 1.392 -8.814 1.00 0.00 C ATOM 1483 NE2 HIS A 541 8.043 2.264 -8.181 1.00 0.00 N ATOM 0 H HIS A 541 8.706 -2.266 -4.197 1.00 0.00 H new ATOM 0 HA HIS A 541 9.483 0.441 -4.794 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.605 -1.497 -6.287 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.015 -1.062 -5.693 1.00 0.00 H new ATOM 0 HD2 HIS A 541 9.091 2.073 -6.235 1.00 0.00 H new ATOM 0 HE1 HIS A 541 6.741 1.580 -9.755 1.00 0.00 H new ATOM 0 HE2 HIS A 541 8.304 3.196 -8.503 1.00 0.00 H new ATOM 1491 N MET A 542 6.788 -0.040 -2.953 1.00 0.00 N ATOM 1492 CA MET A 542 5.855 0.606 -2.043 1.00 0.00 C ATOM 1493 C MET A 542 6.611 1.371 -0.960 1.00 0.00 C ATOM 1494 O MET A 542 6.400 2.571 -0.801 1.00 0.00 O ATOM 1495 CB MET A 542 4.886 -0.432 -1.447 1.00 0.00 C ATOM 1496 CG MET A 542 3.506 0.192 -1.233 1.00 0.00 C ATOM 1497 SD MET A 542 2.138 -0.970 -1.001 1.00 0.00 S ATOM 1498 CE MET A 542 2.806 -1.871 0.411 1.00 0.00 C ATOM 0 H MET A 542 6.715 -1.057 -2.952 1.00 0.00 H new ATOM 0 HA MET A 542 5.258 1.331 -2.597 1.00 0.00 H new ATOM 0 HB2 MET A 542 4.805 -1.290 -2.115 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.276 -0.802 -0.499 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.555 0.844 -0.361 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.278 0.824 -2.091 1.00 0.00 H new ATOM 0 HE1 MET A 542 2.053 -2.561 0.792 1.00 0.00 H new ATOM 0 HE2 MET A 542 3.688 -2.432 0.101 1.00 0.00 H new ATOM 0 HE3 MET A 542 3.082 -1.166 1.195 1.00 0.00 H new ATOM 1508 N PHE A 543 7.483 0.662 -0.246 1.00 0.00 N ATOM 1509 CA PHE A 543 8.333 1.164 0.825 1.00 0.00 C ATOM 1510 C PHE A 543 9.192 2.328 0.338 1.00 0.00 C ATOM 1511 O PHE A 543 9.272 3.343 1.027 1.00 0.00 O ATOM 1512 CB PHE A 543 9.226 0.037 1.367 1.00 0.00 C ATOM 1513 CG PHE A 543 8.609 -0.785 2.472 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.381 -1.447 2.294 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.289 -0.901 3.695 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.840 -2.214 3.336 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.730 -1.633 4.756 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.501 -2.282 4.568 1.00 0.00 C ATOM 0 H PHE A 543 7.621 -0.335 -0.411 1.00 0.00 H new ATOM 0 HA PHE A 543 7.691 1.525 1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.489 -0.627 0.543 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.155 0.473 1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.854 -1.365 1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.250 -0.424 3.821 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.915 -2.751 3.188 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.241 -1.695 5.705 1.00 0.00 H new ATOM 0 HZ PHE A 543 7.060 -2.839 5.381 1.00 0.00 H new ATOM 1528 N ASP A 544 9.800 2.183 -0.837 1.00 0.00 N ATOM 1529 CA ASP A 544 10.618 3.182 -1.512 1.00 0.00 C ATOM 1530 C ASP A 544 9.792 4.411 -1.753 1.00 0.00 C ATOM 1531 O ASP A 544 10.212 5.492 -1.373 1.00 0.00 O ATOM 1532 CB ASP A 544 11.129 2.687 -2.885 1.00 0.00 C ATOM 1533 CG ASP A 544 12.212 3.580 -3.507 1.00 0.00 C ATOM 1534 OD1 ASP A 544 13.240 3.739 -2.822 1.00 0.00 O ATOM 1535 OD2 ASP A 544 12.112 3.967 -4.705 1.00 0.00 O ATOM 0 H ASP A 544 9.730 1.317 -1.371 1.00 0.00 H new ATOM 0 HA ASP A 544 11.475 3.387 -0.870 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.526 1.678 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.286 2.623 -3.573 1.00 0.00 H new ATOM 1540 N SER A 545 8.592 4.224 -2.306 1.00 0.00 N ATOM 1541 CA SER A 545 7.682 5.312 -2.584 1.00 0.00 C ATOM 1542 C SER A 545 7.441 6.058 -1.273 1.00 0.00 C ATOM 1543 O SER A 545 7.476 7.272 -1.260 1.00 0.00 O ATOM 1544 CB SER A 545 6.350 4.788 -3.171 1.00 0.00 C ATOM 1545 OG SER A 545 5.591 5.712 -3.945 1.00 0.00 O ATOM 0 H SER A 545 8.233 3.307 -2.571 1.00 0.00 H new ATOM 0 HA SER A 545 8.114 5.981 -3.328 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.569 3.920 -3.793 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.727 4.440 -2.347 1.00 0.00 H new ATOM 0 HG SER A 545 4.774 5.276 -4.266 1.00 0.00 H new ATOM 1551 N LEU A 546 7.189 5.368 -0.164 1.00 0.00 N ATOM 1552 CA LEU A 546 6.905 6.035 1.110 1.00 0.00 C ATOM 1553 C LEU A 546 8.112 6.848 1.568 1.00 0.00 C ATOM 1554 O LEU A 546 7.967 8.008 1.967 1.00 0.00 O ATOM 1555 CB LEU A 546 6.513 5.022 2.191 1.00 0.00 C ATOM 1556 CG LEU A 546 5.327 4.123 1.790 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.396 2.732 2.443 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.991 4.778 2.088 1.00 0.00 C ATOM 0 H LEU A 546 7.175 4.349 -0.118 1.00 0.00 H new ATOM 0 HA LEU A 546 6.063 6.709 0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.374 4.394 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.259 5.558 3.105 1.00 0.00 H new ATOM 0 HG LEU A 546 5.408 3.988 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.538 2.139 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.315 2.232 2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.385 2.838 3.528 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.183 4.110 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.916 4.983 3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 546 3.912 5.713 1.533 1.00 0.00 H new ATOM 1570 N LEU A 547 9.296 6.246 1.509 1.00 0.00 N ATOM 1571 CA LEU A 547 10.539 6.937 1.826 1.00 0.00 C ATOM 1572 C LEU A 547 10.780 8.130 0.897 1.00 0.00 C ATOM 1573 O LEU A 547 11.238 9.173 1.363 1.00 0.00 O ATOM 1574 CB LEU A 547 11.707 5.941 1.790 1.00 0.00 C ATOM 1575 CG LEU A 547 11.820 5.111 3.087 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.869 4.024 2.873 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.171 5.984 4.297 1.00 0.00 C ATOM 0 H LEU A 547 9.420 5.270 1.241 1.00 0.00 H new ATOM 0 HA LEU A 547 10.462 7.346 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.580 5.268 0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.638 6.484 1.628 1.00 0.00 H new ATOM 0 HG LEU A 547 10.853 4.658 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.964 3.426 3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.565 3.383 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.829 4.485 2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.241 5.360 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.127 6.478 4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.395 6.736 4.440 1.00 0.00 H new ATOM 1589 N GLU A 548 10.438 8.001 -0.381 1.00 0.00 N ATOM 1590 CA GLU A 548 10.593 9.023 -1.409 1.00 0.00 C ATOM 1591 C GLU A 548 9.646 10.185 -1.123 1.00 0.00 C ATOM 1592 O GLU A 548 10.056 11.333 -1.001 1.00 0.00 O ATOM 1593 CB GLU A 548 10.338 8.430 -2.812 1.00 0.00 C ATOM 1594 CG GLU A 548 10.854 9.363 -3.917 1.00 0.00 C ATOM 1595 CD GLU A 548 9.731 9.906 -4.825 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.252 9.147 -5.711 1.00 0.00 O ATOM 1597 OE2 GLU A 548 9.358 11.090 -4.668 1.00 0.00 O ATOM 0 H GLU A 548 10.026 7.141 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 548 11.618 9.395 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 548 10.829 7.460 -2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.270 8.259 -2.948 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.380 10.201 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.579 8.826 -4.528 1.00 0.00 H new ATOM 1604 N LEU A 549 8.368 9.869 -0.942 1.00 0.00 N ATOM 1605 CA LEU A 549 7.316 10.835 -0.654 1.00 0.00 C ATOM 1606 C LEU A 549 7.700 11.617 0.592 1.00 0.00 C ATOM 1607 O LEU A 549 7.606 12.840 0.606 1.00 0.00 O ATOM 1608 CB LEU A 549 5.959 10.133 -0.415 1.00 0.00 C ATOM 1609 CG LEU A 549 5.434 9.327 -1.626 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.467 8.197 -1.212 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.738 10.197 -2.643 1.00 0.00 C ATOM 0 H LEU A 549 8.027 8.909 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 549 7.209 11.500 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.057 9.461 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.217 10.885 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 549 6.326 8.891 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.129 7.664 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 549 4.981 7.504 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.607 8.625 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.390 9.580 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.887 10.692 -2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.434 10.948 -3.017 1.00 0.00 H new ATOM 1623 N ARG A 550 8.164 10.904 1.623 1.00 0.00 N ATOM 1624 CA ARG A 550 8.661 11.540 2.830 1.00 0.00 C ATOM 1625 C ARG A 550 9.752 12.535 2.507 1.00 0.00 C ATOM 1626 O ARG A 550 9.645 13.664 2.984 1.00 0.00 O ATOM 1627 CB ARG A 550 9.210 10.523 3.842 1.00 0.00 C ATOM 1628 CG ARG A 550 9.351 11.187 5.213 1.00 0.00 C ATOM 1629 CD ARG A 550 10.219 10.350 6.148 1.00 0.00 C ATOM 1630 NE ARG A 550 10.411 11.042 7.433 1.00 0.00 N ATOM 1631 CZ ARG A 550 9.493 11.238 8.386 1.00 0.00 C ATOM 1632 NH1 ARG A 550 8.251 10.776 8.211 1.00 0.00 N ATOM 1633 NH2 ARG A 550 9.800 11.914 9.482 1.00 0.00 N ATOM 0 H ARG A 550 8.203 9.885 1.638 1.00 0.00 H new ATOM 0 HA ARG A 550 7.808 12.051 3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.541 9.665 3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.177 10.148 3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.790 12.178 5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.365 11.325 5.656 1.00 0.00 H new ATOM 0 HD2 ARG A 550 9.751 9.380 6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 550 11.186 10.160 5.683 1.00 0.00 H new ATOM 0 HE ARG A 550 11.344 11.412 7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 550 8.008 10.278 7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 550 7.546 10.922 8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 550 10.741 12.289 9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.096 12.060 10.205 1.00 0.00 H new ATOM 1647 N GLN A 551 10.797 12.092 1.807 1.00 0.00 N ATOM 1648 CA GLN A 551 11.910 12.917 1.384 1.00 0.00 C ATOM 1649 C GLN A 551 11.379 14.196 0.763 1.00 0.00 C ATOM 1650 O GLN A 551 11.729 15.285 1.217 1.00 0.00 O ATOM 1651 CB GLN A 551 12.803 12.145 0.402 1.00 0.00 C ATOM 1652 CG GLN A 551 14.028 12.975 -0.016 1.00 0.00 C ATOM 1653 CD GLN A 551 14.191 13.176 -1.519 1.00 0.00 C ATOM 1654 OE1 GLN A 551 13.338 13.717 -2.207 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.382 12.925 -2.029 1.00 0.00 N ATOM 0 H GLN A 551 10.887 11.119 1.514 1.00 0.00 H new ATOM 0 HA GLN A 551 12.522 13.179 2.247 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.133 11.214 0.863 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.225 11.876 -0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.965 13.953 0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.925 12.490 0.369 1.00 0.00 H new ATOM 0 HE21 GLN A 551 16.097 12.474 -1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 551 15.588 13.182 -2.994 1.00 0.00 H new ATOM 1664 N GLU A 552 10.527 14.058 -0.241 1.00 0.00 N ATOM 1665 CA GLU A 552 9.978 15.200 -0.929 1.00 0.00 C ATOM 1666 C GLU A 552 9.218 16.078 0.048 1.00 0.00 C ATOM 1667 O GLU A 552 9.327 17.286 -0.033 1.00 0.00 O ATOM 1668 CB GLU A 552 9.064 14.757 -2.067 1.00 0.00 C ATOM 1669 CG GLU A 552 9.101 15.810 -3.181 1.00 0.00 C ATOM 1670 CD GLU A 552 8.521 15.291 -4.497 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.265 15.182 -4.564 1.00 0.00 O ATOM 1672 OE2 GLU A 552 9.309 15.068 -5.447 1.00 0.00 O ATOM 0 H GLU A 552 10.203 13.157 -0.594 1.00 0.00 H new ATOM 0 HA GLU A 552 10.799 15.775 -1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.386 13.790 -2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.044 14.631 -1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 552 8.542 16.690 -2.863 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.131 16.128 -3.342 1.00 0.00 H new ATOM 1679 N GLU A 553 8.494 15.505 1.000 1.00 0.00 N ATOM 1680 CA GLU A 553 7.789 16.255 2.020 1.00 0.00 C ATOM 1681 C GLU A 553 8.712 17.110 2.864 1.00 0.00 C ATOM 1682 O GLU A 553 8.354 18.220 3.250 1.00 0.00 O ATOM 1683 CB GLU A 553 7.030 15.306 2.961 1.00 0.00 C ATOM 1684 CG GLU A 553 5.592 15.764 3.075 1.00 0.00 C ATOM 1685 CD GLU A 553 4.818 15.418 1.797 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.809 16.256 0.909 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.176 14.298 1.793 1.00 0.00 O ATOM 0 H GLU A 553 8.381 14.495 1.083 1.00 0.00 H new ATOM 0 HA GLU A 553 7.099 16.909 1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.070 14.286 2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.500 15.296 3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.119 15.288 3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.559 16.840 3.248 1.00 0.00 H new ATOM 1694 N LEU A 554 9.870 16.574 3.204 1.00 0.00 N ATOM 1695 CA LEU A 554 10.869 17.289 3.961 1.00 0.00 C ATOM 1696 C LEU A 554 11.391 18.427 3.087 1.00 0.00 C ATOM 1697 O LEU A 554 11.363 19.566 3.537 1.00 0.00 O ATOM 1698 CB LEU A 554 11.960 16.314 4.405 1.00 0.00 C ATOM 1699 CG LEU A 554 11.541 15.280 5.460 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.084 13.897 5.092 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.092 15.672 6.832 1.00 0.00 C ATOM 0 H LEU A 554 10.141 15.622 2.958 1.00 0.00 H new ATOM 0 HA LEU A 554 10.459 17.727 4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.325 15.782 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 554 12.797 16.890 4.800 1.00 0.00 H new ATOM 0 HG LEU A 554 10.452 15.251 5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 554 11.780 13.174 5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.687 13.597 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.172 13.935 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 554 11.788 14.931 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.180 15.716 6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.701 16.649 7.116 1.00 0.00 H new ATOM 1713 N ILE A 555 11.807 18.174 1.847 1.00 0.00 N ATOM 1714 CA ILE A 555 12.330 19.222 0.966 1.00 0.00 C ATOM 1715 C ILE A 555 11.229 20.256 0.626 1.00 0.00 C ATOM 1716 O ILE A 555 11.432 21.472 0.611 1.00 0.00 O ATOM 1717 CB ILE A 555 12.923 18.610 -0.318 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.012 17.552 -0.062 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.526 19.677 -1.257 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.145 18.061 0.850 1.00 0.00 C ATOM 0 H ILE A 555 11.792 17.245 1.426 1.00 0.00 H new ATOM 0 HA ILE A 555 13.129 19.742 1.494 1.00 0.00 H new ATOM 0 HB ILE A 555 12.066 18.128 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.556 16.672 0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.435 17.236 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.930 19.193 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.750 20.384 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.324 20.208 -0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 555 15.881 17.270 0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.625 18.924 0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 555 14.732 18.350 1.816 1.00 0.00 H new ATOM 1732 N ALA A 556 10.014 19.792 0.421 1.00 0.00 N ATOM 1733 CA ALA A 556 8.851 20.630 0.214 1.00 0.00 C ATOM 1734 C ALA A 556 8.560 21.438 1.476 1.00 0.00 C ATOM 1735 O ALA A 556 7.910 22.469 1.392 1.00 0.00 O ATOM 1736 CB ALA A 556 7.640 19.767 -0.143 1.00 0.00 C ATOM 0 H ALA A 556 9.802 18.795 0.393 1.00 0.00 H new ATOM 0 HA ALA A 556 9.052 21.316 -0.609 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.770 20.406 -0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.847 19.210 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.438 19.069 0.670 1.00 0.00 H new ATOM 1742 N ARG A 557 9.073 21.026 2.633 1.00 0.00 N ATOM 1743 CA ARG A 557 8.995 21.743 3.893 1.00 0.00 C ATOM 1744 C ARG A 557 10.335 22.354 4.246 1.00 0.00 C ATOM 1745 O ARG A 557 10.446 22.880 5.351 1.00 0.00 O ATOM 1746 CB ARG A 557 8.498 20.802 4.999 1.00 0.00 C ATOM 1747 CG ARG A 557 6.987 20.565 4.854 1.00 0.00 C ATOM 1748 CD ARG A 557 6.346 20.821 6.214 1.00 0.00 C ATOM 1749 NE ARG A 557 4.875 20.867 6.137 1.00 0.00 N ATOM 1750 CZ ARG A 557 4.149 21.917 5.719 1.00 0.00 C ATOM 1751 NH1 ARG A 557 4.761 23.046 5.347 1.00 0.00 N ATOM 1752 NH2 ARG A 557 2.827 21.827 5.654 1.00 0.00 N ATOM 0 H ARG A 557 9.576 20.143 2.716 1.00 0.00 H new ATOM 0 HA ARG A 557 8.281 22.560 3.793 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.029 19.852 4.944 1.00 0.00 H new ATOM 0 HB3 ARG A 557 8.714 21.232 5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 557 6.566 21.231 4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 557 6.790 19.545 4.524 1.00 0.00 H new ATOM 0 HD2 ARG A 557 6.647 20.037 6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 557 6.717 21.764 6.617 1.00 0.00 H new ATOM 0 HE ARG A 557 4.366 20.032 6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.778 23.110 5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 557 4.210 23.844 5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 557 2.361 20.960 5.922 1.00 0.00 H new ATOM 0 HH22 ARG A 557 2.277 22.625 5.336 1.00 0.00 H new ATOM 1766 N GLU A 558 11.308 22.393 3.339 1.00 0.00 N ATOM 1767 CA GLU A 558 12.606 23.005 3.596 1.00 0.00 C ATOM 1768 C GLU A 558 12.661 24.416 3.013 1.00 0.00 C ATOM 1769 O GLU A 558 13.318 25.320 3.541 1.00 0.00 O ATOM 1770 CB GLU A 558 13.734 22.101 3.071 1.00 0.00 C ATOM 1771 CG GLU A 558 14.177 22.345 1.595 1.00 0.00 C ATOM 1772 CD GLU A 558 15.338 23.357 1.377 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.188 23.496 2.249 1.00 0.00 O ATOM 1774 OE2 GLU A 558 15.384 24.064 0.304 1.00 0.00 O ATOM 0 H GLU A 558 11.217 21.999 2.402 1.00 0.00 H new ATOM 0 HA GLU A 558 12.751 23.105 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.604 22.228 3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.415 21.063 3.167 1.00 0.00 H new ATOM 0 HG2 GLU A 558 14.473 21.388 1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 558 13.311 22.693 1.032 1.00 0.00 H new ATOM 1781 N ARG A 559 11.913 24.622 1.936 1.00 0.00 N ATOM 1782 CA ARG A 559 11.910 25.901 1.266 1.00 0.00 C ATOM 1783 C ARG A 559 10.748 26.771 1.704 1.00 0.00 C ATOM 1784 O ARG A 559 10.803 27.978 1.505 1.00 0.00 O ATOM 1785 CB ARG A 559 11.844 25.680 -0.243 1.00 0.00 C ATOM 1786 CG ARG A 559 12.708 26.713 -0.968 1.00 0.00 C ATOM 1787 CD ARG A 559 12.004 27.259 -2.192 1.00 0.00 C ATOM 1788 NE ARG A 559 12.951 27.574 -3.261 1.00 0.00 N ATOM 1789 CZ ARG A 559 13.827 28.589 -3.274 1.00 0.00 C ATOM 1790 NH1 ARG A 559 13.890 29.458 -2.263 1.00 0.00 N ATOM 1791 NH2 ARG A 559 14.593 28.761 -4.334 1.00 0.00 N ATOM 0 H ARG A 559 11.306 23.919 1.515 1.00 0.00 H new ATOM 0 HA ARG A 559 12.830 26.421 1.534 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.187 24.674 -0.486 1.00 0.00 H new ATOM 0 HB3 ARG A 559 10.811 25.756 -0.584 1.00 0.00 H new ATOM 0 HG2 ARG A 559 12.947 27.531 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 559 13.653 26.257 -1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 559 11.278 26.529 -2.551 1.00 0.00 H new ATOM 0 HD3 ARG A 559 11.447 28.156 -1.922 1.00 0.00 H new ATOM 0 HE ARG A 559 12.944 26.962 -4.077 1.00 0.00 H new ATOM 0 HH11 ARG A 559 13.265 29.356 -1.463 1.00 0.00 H new ATOM 0 HH12 ARG A 559 14.563 30.224 -2.290 1.00 0.00 H new ATOM 0 HH21 ARG A 559 14.514 28.126 -5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 559 15.264 29.529 -4.359 1.00 0.00 H new ATOM 1805 N THR A 560 9.695 26.151 2.228 1.00 0.00 N ATOM 1806 CA THR A 560 8.457 26.795 2.609 1.00 0.00 C ATOM 1807 C THR A 560 8.515 27.090 4.120 1.00 0.00 C ATOM 1808 O THR A 560 8.607 28.227 4.582 1.00 0.00 O ATOM 1809 CB THR A 560 7.302 25.864 2.180 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.370 24.658 2.917 1.00 0.00 O ATOM 1811 CG2 THR A 560 7.285 25.568 0.664 1.00 0.00 C ATOM 0 H THR A 560 9.688 25.146 2.403 1.00 0.00 H new ATOM 0 HA THR A 560 8.294 27.754 2.117 1.00 0.00 H new ATOM 0 HB THR A 560 6.371 26.387 2.397 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.437 23.900 2.299 1.00 0.00 H new ATOM 0 HG21 THR A 560 6.449 24.909 0.431 1.00 0.00 H new ATOM 0 HG22 THR A 560 7.175 26.502 0.112 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.219 25.085 0.377 1.00 0.00 H new ATOM 1819 N HIS A 561 8.476 26.020 4.907 1.00 0.00 N ATOM 1820 CA HIS A 561 8.559 26.078 6.344 1.00 0.00 C ATOM 1821 C HIS A 561 10.001 26.203 6.783 1.00 0.00 C ATOM 1822 O HIS A 561 10.286 27.001 7.670 1.00 0.00 O ATOM 1823 CB HIS A 561 7.839 24.857 6.960 1.00 0.00 C ATOM 1824 CG HIS A 561 6.497 25.213 7.522 1.00 0.00 C ATOM 1825 ND1 HIS A 561 5.727 24.356 8.261 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.857 26.430 7.458 1.00 0.00 C ATOM 1827 CE1 HIS A 561 4.648 25.051 8.648 1.00 0.00 C ATOM 1828 NE2 HIS A 561 4.691 26.304 8.190 1.00 0.00 N ATOM 0 H HIS A 561 8.383 25.071 4.545 1.00 0.00 H new ATOM 0 HA HIS A 561 8.047 26.968 6.711 1.00 0.00 H new ATOM 0 HB2 HIS A 561 7.719 24.086 6.198 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.460 24.432 7.749 1.00 0.00 H new ATOM 0 HD2 HIS A 561 6.199 27.312 6.937 1.00 0.00 H new ATOM 0 HE1 HIS A 561 3.848 24.649 9.252 1.00 0.00 H new ATOM 0 HE2 HIS A 561 3.994 27.032 8.350 1.00 0.00 H new ATOM 1836 N GLY A 562 10.864 25.420 6.156 1.00 0.00 N ATOM 1837 CA GLY A 562 12.247 25.323 6.552 1.00 0.00 C ATOM 1838 C GLY A 562 12.360 24.396 7.758 1.00 0.00 C ATOM 1839 O GLY A 562 12.379 24.856 8.905 1.00 0.00 O ATOM 0 H GLY A 562 10.618 24.835 5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 562 12.848 24.941 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 562 12.637 26.310 6.799 1.00 0.00 H new ATOM 1843 N LEU A 563 12.326 23.081 7.501 1.00 0.00 N ATOM 1844 CA LEU A 563 12.571 22.018 8.474 1.00 0.00 C ATOM 1845 C LEU A 563 13.786 22.335 9.320 1.00 0.00 C ATOM 1846 O LEU A 563 14.630 23.142 8.924 1.00 0.00 O ATOM 1847 CB LEU A 563 12.692 20.645 7.797 1.00 0.00 C ATOM 1848 CG LEU A 563 13.273 20.574 6.380 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.563 21.398 6.200 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.591 19.131 6.020 1.00 0.00 C ATOM 0 H LEU A 563 12.118 22.719 6.570 1.00 0.00 H new ATOM 0 HA LEU A 563 11.707 21.967 9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 563 13.306 20.013 8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 563 11.697 20.201 7.769 1.00 0.00 H new ATOM 0 HG LEU A 563 12.509 20.995 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.917 21.301 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.358 22.447 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.328 21.030 6.884 1.00 0.00 H new ATOM 0 HD21 LEU A 563 14.003 19.090 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.319 18.732 6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.679 18.536 6.064 1.00 0.00 H new ATOM 1862 N SER A 564 13.866 21.729 10.508 1.00 0.00 N ATOM 1863 CA SER A 564 14.982 22.018 11.397 1.00 0.00 C ATOM 1864 C SER A 564 16.300 21.693 10.689 1.00 0.00 C ATOM 1865 O SER A 564 16.339 20.885 9.766 1.00 0.00 O ATOM 1866 CB SER A 564 14.834 21.276 12.732 1.00 0.00 C ATOM 1867 OG SER A 564 15.373 22.082 13.780 1.00 0.00 O ATOM 0 H SER A 564 13.189 21.054 10.865 1.00 0.00 H new ATOM 0 HA SER A 564 14.985 23.081 11.638 1.00 0.00 H new ATOM 0 HB2 SER A 564 13.784 21.060 12.927 1.00 0.00 H new ATOM 0 HB3 SER A 564 15.354 20.319 12.689 1.00 0.00 H new ATOM 0 HG SER A 564 15.279 21.613 14.635 1.00 0.00 H new ATOM 1873 N ASN A 565 17.392 22.301 11.153 1.00 0.00 N ATOM 1874 CA ASN A 565 18.714 21.989 10.607 1.00 0.00 C ATOM 1875 C ASN A 565 18.967 20.486 10.649 1.00 0.00 C ATOM 1876 O ASN A 565 19.449 19.916 9.679 1.00 0.00 O ATOM 1877 CB ASN A 565 19.809 22.710 11.404 1.00 0.00 C ATOM 1878 CG ASN A 565 20.503 23.823 10.630 1.00 0.00 C ATOM 1879 OD1 ASN A 565 20.661 23.828 9.420 1.00 0.00 O ATOM 1880 ND2 ASN A 565 20.965 24.816 11.359 1.00 0.00 N ATOM 0 H ASN A 565 17.390 23.002 11.894 1.00 0.00 H new ATOM 0 HA ASN A 565 18.740 22.330 9.572 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.370 23.129 12.309 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.555 21.981 11.720 1.00 0.00 H new ATOM 0 HD21 ASN A 565 21.456 25.591 10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 565 20.832 24.811 12.370 1.00 0.00 H new ATOM 1887 N GLU A 566 18.610 19.848 11.762 1.00 0.00 N ATOM 1888 CA GLU A 566 18.741 18.406 11.914 1.00 0.00 C ATOM 1889 C GLU A 566 17.898 17.668 10.889 1.00 0.00 C ATOM 1890 O GLU A 566 18.424 16.801 10.199 1.00 0.00 O ATOM 1891 CB GLU A 566 18.365 18.011 13.351 1.00 0.00 C ATOM 1892 CG GLU A 566 19.633 17.835 14.207 1.00 0.00 C ATOM 1893 CD GLU A 566 19.921 16.379 14.644 1.00 0.00 C ATOM 1894 OE1 GLU A 566 19.009 15.667 15.113 1.00 0.00 O ATOM 1895 OE2 GLU A 566 21.119 15.995 14.578 1.00 0.00 O ATOM 0 H GLU A 566 18.223 20.318 12.580 1.00 0.00 H new ATOM 0 HA GLU A 566 19.777 18.118 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 566 17.725 18.776 13.790 1.00 0.00 H new ATOM 0 HB3 GLU A 566 17.792 17.084 13.342 1.00 0.00 H new ATOM 0 HG2 GLU A 566 20.489 18.207 13.644 1.00 0.00 H new ATOM 0 HG3 GLU A 566 19.543 18.456 15.098 1.00 0.00 H new ATOM 1902 N GLU A 567 16.641 18.067 10.713 1.00 0.00 N ATOM 1903 CA GLU A 567 15.764 17.427 9.735 1.00 0.00 C ATOM 1904 C GLU A 567 16.321 17.552 8.318 1.00 0.00 C ATOM 1905 O GLU A 567 16.169 16.656 7.491 1.00 0.00 O ATOM 1906 CB GLU A 567 14.386 18.088 9.753 1.00 0.00 C ATOM 1907 CG GLU A 567 13.438 17.570 10.817 1.00 0.00 C ATOM 1908 CD GLU A 567 11.972 17.548 10.368 1.00 0.00 C ATOM 1909 OE1 GLU A 567 11.477 18.598 9.898 1.00 0.00 O ATOM 1910 OE2 GLU A 567 11.342 16.475 10.536 1.00 0.00 O ATOM 0 H GLU A 567 16.207 18.829 11.234 1.00 0.00 H new ATOM 0 HA GLU A 567 15.694 16.374 10.008 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.517 19.161 9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.922 17.951 8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.738 16.561 11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.528 18.192 11.708 1.00 0.00 H new ATOM 1917 N ARG A 568 16.963 18.676 8.013 1.00 0.00 N ATOM 1918 CA ARG A 568 17.595 18.828 6.712 1.00 0.00 C ATOM 1919 C ARG A 568 18.738 17.850 6.528 1.00 0.00 C ATOM 1920 O ARG A 568 18.984 17.393 5.406 1.00 0.00 O ATOM 1921 CB ARG A 568 18.138 20.238 6.560 1.00 0.00 C ATOM 1922 CG ARG A 568 18.395 20.577 5.085 1.00 0.00 C ATOM 1923 CD ARG A 568 19.886 20.734 4.775 1.00 0.00 C ATOM 1924 NE ARG A 568 20.094 21.759 3.743 1.00 0.00 N ATOM 1925 CZ ARG A 568 19.910 21.618 2.427 1.00 0.00 C ATOM 1926 NH1 ARG A 568 19.538 20.437 1.932 1.00 0.00 N ATOM 1927 NH2 ARG A 568 20.111 22.659 1.623 1.00 0.00 N ATOM 0 H ARG A 568 17.057 19.478 8.636 1.00 0.00 H new ATOM 0 HA ARG A 568 16.835 18.628 5.957 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.430 20.951 6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.065 20.337 7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 568 17.976 19.791 4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 568 17.874 21.500 4.831 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.425 21.009 5.682 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.295 19.782 4.437 1.00 0.00 H new ATOM 0 HE ARG A 568 20.412 22.673 4.065 1.00 0.00 H new ATOM 0 HH11 ARG A 568 19.395 19.644 2.557 1.00 0.00 H new ATOM 0 HH12 ARG A 568 19.397 20.327 0.928 1.00 0.00 H new ATOM 0 HH21 ARG A 568 20.403 23.555 2.013 1.00 0.00 H new ATOM 0 HH22 ARG A 568 19.973 22.561 0.617 1.00 0.00 H new ATOM 1941 N LEU A 569 19.487 17.608 7.595 1.00 0.00 N ATOM 1942 CA LEU A 569 20.555 16.651 7.559 1.00 0.00 C ATOM 1943 C LEU A 569 19.970 15.264 7.371 1.00 0.00 C ATOM 1944 O LEU A 569 20.490 14.541 6.530 1.00 0.00 O ATOM 1945 CB LEU A 569 21.457 16.776 8.803 1.00 0.00 C ATOM 1946 CG LEU A 569 22.579 17.837 8.682 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.685 17.466 7.691 1.00 0.00 C ATOM 1948 CD2 LEU A 569 22.143 19.278 8.383 1.00 0.00 C ATOM 0 H LEU A 569 19.364 18.071 8.496 1.00 0.00 H new ATOM 0 HA LEU A 569 21.209 16.850 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 569 20.835 17.021 9.664 1.00 0.00 H new ATOM 0 HB3 LEU A 569 21.912 15.806 9.004 1.00 0.00 H new ATOM 0 HG LEU A 569 22.961 17.822 9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.431 18.260 7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 569 24.157 16.535 8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 569 23.256 17.339 6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 569 23.022 19.919 8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 569 21.608 19.307 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 569 21.488 19.633 9.179 1.00 0.00 H new ATOM 1960 N GLU A 570 18.866 14.937 8.036 1.00 0.00 N ATOM 1961 CA GLU A 570 18.242 13.626 7.895 1.00 0.00 C ATOM 1962 C GLU A 570 18.030 13.274 6.413 1.00 0.00 C ATOM 1963 O GLU A 570 18.289 12.158 5.969 1.00 0.00 O ATOM 1964 CB GLU A 570 16.901 13.639 8.634 1.00 0.00 C ATOM 1965 CG GLU A 570 16.379 12.208 8.858 1.00 0.00 C ATOM 1966 CD GLU A 570 16.443 11.695 10.310 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.246 12.210 11.111 1.00 0.00 O ATOM 1968 OE2 GLU A 570 15.696 10.732 10.628 1.00 0.00 O ATOM 0 H GLU A 570 18.384 15.564 8.680 1.00 0.00 H new ATOM 0 HA GLU A 570 18.897 12.868 8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.016 14.142 9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.171 14.210 8.060 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.344 12.161 8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.951 11.529 8.226 1.00 0.00 H new ATOM 1975 N LEU A 571 17.660 14.271 5.614 1.00 0.00 N ATOM 1976 CA LEU A 571 17.495 14.078 4.187 1.00 0.00 C ATOM 1977 C LEU A 571 18.788 13.694 3.510 1.00 0.00 C ATOM 1978 O LEU A 571 18.751 12.821 2.655 1.00 0.00 O ATOM 1979 CB LEU A 571 17.042 15.348 3.501 1.00 0.00 C ATOM 1980 CG LEU A 571 15.559 15.625 3.780 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.393 17.105 4.086 1.00 0.00 C ATOM 1982 CD2 LEU A 571 14.710 15.154 2.607 1.00 0.00 C ATOM 0 H LEU A 571 17.470 15.220 5.937 1.00 0.00 H new ATOM 0 HA LEU A 571 16.753 13.284 4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.644 16.188 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.204 15.263 2.426 1.00 0.00 H new ATOM 0 HG LEU A 571 15.212 15.066 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.343 17.319 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 571 15.990 17.365 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 571 15.726 17.693 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 571 13.659 15.355 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.010 15.686 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 571 14.853 14.083 2.461 1.00 0.00 H new ATOM 1994 N TRP A 572 19.903 14.370 3.784 1.00 0.00 N ATOM 1995 CA TRP A 572 21.198 13.956 3.257 1.00 0.00 C ATOM 1996 C TRP A 572 21.404 12.467 3.554 1.00 0.00 C ATOM 1997 O TRP A 572 21.708 11.702 2.640 1.00 0.00 O ATOM 1998 CB TRP A 572 22.330 14.854 3.826 1.00 0.00 C ATOM 1999 CG TRP A 572 23.214 14.289 4.898 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.249 14.679 6.182 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.126 13.166 4.833 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.072 13.866 6.924 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.632 12.892 6.129 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.496 12.278 3.828 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.490 11.820 6.404 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.298 11.168 4.078 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.828 10.939 5.356 1.00 0.00 C ATOM 0 H TRP A 572 19.933 15.206 4.368 1.00 0.00 H new ATOM 0 HA TRP A 572 21.227 14.085 2.175 1.00 0.00 H new ATOM 0 HB2 TRP A 572 22.967 15.154 2.994 1.00 0.00 H new ATOM 0 HB3 TRP A 572 21.870 15.761 4.218 1.00 0.00 H new ATOM 0 HD1 TRP A 572 22.702 15.521 6.580 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.244 13.970 7.924 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.150 12.456 2.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.885 11.671 7.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.515 10.475 3.278 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.485 10.101 5.535 1.00 0.00 H new ATOM 2018 N THR A 573 21.210 12.067 4.802 1.00 0.00 N ATOM 2019 CA THR A 573 21.428 10.713 5.274 1.00 0.00 C ATOM 2020 C THR A 573 20.516 9.734 4.521 1.00 0.00 C ATOM 2021 O THR A 573 20.946 8.642 4.141 1.00 0.00 O ATOM 2022 CB THR A 573 21.262 10.695 6.824 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.549 11.964 7.388 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.263 9.745 7.483 1.00 0.00 C ATOM 0 H THR A 573 20.886 12.698 5.535 1.00 0.00 H new ATOM 0 HA THR A 573 22.442 10.374 5.061 1.00 0.00 H new ATOM 0 HB THR A 573 20.231 10.390 7.001 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.399 12.296 7.031 1.00 0.00 H new ATOM 0 HG21 THR A 573 22.119 9.757 8.563 1.00 0.00 H new ATOM 0 HG22 THR A 573 22.106 8.734 7.107 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.278 10.066 7.248 1.00 0.00 H new ATOM 2032 N LEU A 574 19.319 10.202 4.173 1.00 0.00 N ATOM 2033 CA LEU A 574 18.329 9.490 3.395 1.00 0.00 C ATOM 2034 C LEU A 574 18.740 9.411 1.923 1.00 0.00 C ATOM 2035 O LEU A 574 18.548 8.377 1.299 1.00 0.00 O ATOM 2036 CB LEU A 574 16.984 10.219 3.492 1.00 0.00 C ATOM 2037 CG LEU A 574 15.839 9.258 3.146 1.00 0.00 C ATOM 2038 CD1 LEU A 574 15.077 8.916 4.414 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.881 9.925 2.168 1.00 0.00 C ATOM 0 H LEU A 574 19.006 11.134 4.443 1.00 0.00 H new ATOM 0 HA LEU A 574 18.246 8.479 3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.847 10.613 4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.973 11.071 2.812 1.00 0.00 H new ATOM 0 HG LEU A 574 16.253 8.356 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 574 14.262 8.233 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.751 8.441 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.670 9.828 4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 574 14.070 9.237 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.469 10.827 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 574 15.417 10.189 1.256 1.00 0.00 H new ATOM 2051 N ASN A 575 19.308 10.483 1.359 1.00 0.00 N ATOM 2052 CA ASN A 575 19.852 10.500 -0.009 1.00 0.00 C ATOM 2053 C ASN A 575 20.901 9.409 -0.134 1.00 0.00 C ATOM 2054 O ASN A 575 20.891 8.689 -1.119 1.00 0.00 O ATOM 2055 CB ASN A 575 20.513 11.839 -0.413 1.00 0.00 C ATOM 2056 CG ASN A 575 19.523 12.908 -0.865 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.411 13.240 -2.044 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.801 13.485 0.069 1.00 0.00 N ATOM 0 H ASN A 575 19.405 11.375 1.843 1.00 0.00 H new ATOM 0 HA ASN A 575 19.002 10.346 -0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 575 21.083 12.221 0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.224 11.653 -1.218 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.137 14.218 -0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.904 13.200 1.043 1.00 0.00 H new ATOM 2065 N GLN A 576 21.798 9.286 0.840 1.00 0.00 N ATOM 2066 CA GLN A 576 22.781 8.213 0.840 1.00 0.00 C ATOM 2067 C GLN A 576 22.158 6.818 1.012 1.00 0.00 C ATOM 2068 O GLN A 576 22.650 5.886 0.461 1.00 0.00 O ATOM 2069 CB GLN A 576 23.844 8.468 1.926 1.00 0.00 C ATOM 2070 CG GLN A 576 25.206 8.830 1.327 1.00 0.00 C ATOM 2071 CD GLN A 576 25.734 7.831 0.306 1.00 0.00 C ATOM 2072 OE1 GLN A 576 25.861 6.643 0.556 1.00 0.00 O ATOM 2073 NE2 GLN A 576 26.121 8.316 -0.860 1.00 0.00 N ATOM 0 H GLN A 576 21.863 9.917 1.638 1.00 0.00 H new ATOM 0 HA GLN A 576 23.252 8.218 -0.143 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.509 9.275 2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.947 7.579 2.548 1.00 0.00 H new ATOM 0 HG2 GLN A 576 25.132 9.809 0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 576 25.931 8.921 2.135 1.00 0.00 H new ATOM 0 HE21 GLN A 576 26.011 9.310 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.530 7.697 -1.560 1.00 0.00 H new ATOM 2082 N GLU A 577 21.049 6.729 1.745 1.00 0.00 N ATOM 2083 CA GLU A 577 20.190 5.590 1.988 1.00 0.00 C ATOM 2084 C GLU A 577 19.408 5.121 0.801 1.00 0.00 C ATOM 2085 O GLU A 577 18.773 4.053 0.825 1.00 0.00 O ATOM 2086 CB GLU A 577 19.368 5.708 3.201 1.00 0.00 C ATOM 2087 CG GLU A 577 19.741 4.620 4.227 1.00 0.00 C ATOM 2088 CD GLU A 577 19.703 5.188 5.637 1.00 0.00 C ATOM 2089 OE1 GLU A 577 18.629 5.124 6.257 1.00 0.00 O ATOM 2090 OE2 GLU A 577 20.793 5.663 6.052 1.00 0.00 O ATOM 0 H GLU A 577 20.699 7.552 2.235 1.00 0.00 H new ATOM 0 HA GLU A 577 20.899 4.786 2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 577 19.506 6.694 3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.313 5.621 2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 577 19.048 3.782 4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 577 20.737 4.233 4.011 1.00 0.00 H new ATOM 2097 N LEU A 578 19.218 6.037 -0.142 1.00 0.00 N ATOM 2098 CA LEU A 578 18.399 5.815 -1.310 1.00 0.00 C ATOM 2099 C LEU A 578 19.390 5.616 -2.423 1.00 0.00 C ATOM 2100 O LEU A 578 19.144 4.935 -3.428 1.00 0.00 O ATOM 2101 CB LEU A 578 17.429 7.009 -1.604 1.00 0.00 C ATOM 2102 CG LEU A 578 16.059 6.731 -0.995 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.461 8.031 -0.497 1.00 0.00 C ATOM 2104 CD2 LEU A 578 15.119 6.070 -1.997 1.00 0.00 C ATOM 0 H LEU A 578 19.638 6.966 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 578 17.736 4.959 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.839 7.931 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.335 7.155 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 578 16.188 6.038 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.481 7.837 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.115 8.466 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.356 8.726 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 578 14.153 5.888 -1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.985 6.726 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.546 5.123 -2.326 1.00 0.00 H new ATOM 2116 N ALA A 579 20.621 6.168 -2.319 1.00 0.00 N ATOM 2117 CA ALA A 579 21.728 6.104 -3.306 1.00 0.00 C ATOM 2118 C ALA A 579 22.574 4.859 -3.089 1.00 0.00 C ATOM 2119 O ALA A 579 23.808 4.911 -3.033 1.00 0.00 O ATOM 2120 CB ALA A 579 22.626 7.360 -3.271 1.00 0.00 C ATOM 0 H ALA A 579 20.886 6.704 -1.493 1.00 0.00 H new ATOM 0 HA ALA A 579 21.263 6.059 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 579 23.419 7.261 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 579 22.027 8.242 -3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 579 23.067 7.465 -2.280 1.00 0.00 H new ATOM 2126 N LYS A 580 21.907 3.703 -3.118 1.00 0.00 N ATOM 2127 CA LYS A 580 22.504 2.394 -2.884 1.00 0.00 C ATOM 2128 C LYS A 580 23.069 2.291 -1.462 1.00 0.00 C ATOM 2129 O LYS A 580 23.033 3.248 -0.693 1.00 0.00 O ATOM 2130 CB LYS A 580 23.546 2.056 -3.967 1.00 0.00 C ATOM 2131 CG LYS A 580 22.840 1.959 -5.342 1.00 0.00 C ATOM 2132 CD LYS A 580 23.517 2.882 -6.359 1.00 0.00 C ATOM 2133 CE LYS A 580 24.668 2.133 -7.013 1.00 0.00 C ATOM 2134 NZ LYS A 580 24.165 1.059 -7.887 1.00 0.00 N ATOM 0 H LYS A 580 20.907 3.655 -3.311 1.00 0.00 H new ATOM 0 HA LYS A 580 21.721 1.640 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 580 24.320 2.823 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 580 24.040 1.113 -3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 580 22.869 0.930 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 580 21.790 2.231 -5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 580 22.799 3.203 -7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 580 23.885 3.782 -5.866 1.00 0.00 H new ATOM 0 HE2 LYS A 580 25.275 2.827 -7.595 1.00 0.00 H new ATOM 0 HE3 LYS A 580 25.315 1.710 -6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 24.833 0.907 -8.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 24.069 0.181 -7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 23.238 1.330 -8.272 1.00 0.00 H new ATOM 2147 N LYS A 581 23.397 1.060 -1.049 1.00 0.00 N ATOM 2148 CA LYS A 581 23.884 0.817 0.300 1.00 0.00 C ATOM 2149 C LYS A 581 25.234 1.500 0.610 1.00 0.00 C ATOM 2150 O LYS A 581 25.798 2.195 -0.227 1.00 0.00 O ATOM 2151 CB LYS A 581 23.974 -0.683 0.586 1.00 0.00 C ATOM 2152 CG LYS A 581 22.779 -1.251 1.375 1.00 0.00 C ATOM 2153 CD LYS A 581 22.526 -2.743 1.122 1.00 0.00 C ATOM 2154 CE LYS A 581 23.265 -3.638 2.110 1.00 0.00 C ATOM 2155 NZ LYS A 581 24.693 -3.747 1.792 1.00 0.00 N ATOM 0 H LYS A 581 23.332 0.226 -1.632 1.00 0.00 H new ATOM 0 HA LYS A 581 23.149 1.273 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 581 24.056 -1.217 -0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 581 24.889 -0.880 1.144 1.00 0.00 H new ATOM 0 HG2 LYS A 581 22.952 -1.096 2.440 1.00 0.00 H new ATOM 0 HG3 LYS A 581 21.882 -0.690 1.113 1.00 0.00 H new ATOM 0 HD2 LYS A 581 21.456 -2.942 1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 581 22.837 -2.994 0.108 1.00 0.00 H new ATOM 0 HE2 LYS A 581 23.148 -3.240 3.118 1.00 0.00 H new ATOM 0 HE3 LYS A 581 22.816 -4.631 2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 25.120 -4.502 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 24.808 -3.972 0.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 25.165 -2.844 2.001 1.00 0.00 H new TER 2168 LYS A 581