USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=24 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 495 GLN : amide:sc= 0.22 X(o=-0.067,f=-0.49) USER MOD Set 1.2: A 502 GLN : amide:sc= -0.287 K(o=-0.067,f=-6.8!) USER MOD Set 2.1: A 491 THR OG1 : rot 83:sc= 1.18 USER MOD Set 2.2: A 507 TYR OH : rot 30:sc= -0.158 USER MOD Set 3.1: A 449 THR OG1 : rot -139:sc= -0.271 USER MOD Set 3.2: A 538 SER OG : rot 102:sc= -0.424 USER MOD Single : A 447 LYS NZ :NH3+ 141:sc= 1.08 (180deg=-0.11) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= -0.414 K(o=-0.41,f=-3.1!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 477 ASN : amide:sc=-0.00975 X(o=-0.0097,f=0) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 492 CYS SG : rot 78:sc= -2.65 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.494 USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.0532 USER MOD Single : A 506 HIS : no HE2:sc= -0.511 K(o=-0.51,f=-1.3) USER MOD Single : A 510 THR OG1 : rot -170:sc= 0 USER MOD Single : A 511 ASN : amide:sc=-0.00084 X(o=-0.00084,f=0) USER MOD Single : A 512 ASN : amide:sc=-0.00292 K(o=-0.0029,f=-3.8!) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 534 THR OG1 : rot 71:sc= 0.801 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 ASN : amide:sc= -0.042 K(o=-0.042,f=-0.58) USER MOD Single : A 541 HIS : no HE2:sc= 0.296 K(o=0.3,f=-2.7!) USER MOD Single : A 542 MET CE :methyl 131:sc= -0.955 (180deg=-1.39) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 551 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.9) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 561 HIS : no HE2:sc= 0.0733 X(o=0.073,f=-0.33) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -46:sc= 0.117 USER MOD Single : A 575 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 576 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.29) USER MOD Single : A 580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 7.836 -2.483 -13.273 1.00 0.00 N ATOM 2 CA LYS A 447 7.042 -3.062 -12.194 1.00 0.00 C ATOM 3 C LYS A 447 5.675 -2.345 -12.152 1.00 0.00 C ATOM 4 O LYS A 447 4.703 -2.860 -12.694 1.00 0.00 O ATOM 5 CB LYS A 447 7.871 -3.056 -10.881 1.00 0.00 C ATOM 6 CG LYS A 447 7.951 -4.405 -10.151 1.00 0.00 C ATOM 7 CD LYS A 447 8.787 -5.477 -10.876 1.00 0.00 C ATOM 8 CE LYS A 447 10.286 -5.142 -10.918 1.00 0.00 C ATOM 9 NZ LYS A 447 11.067 -6.315 -11.350 1.00 0.00 N ATOM 0 HA LYS A 447 6.808 -4.114 -12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 447 8.884 -2.725 -11.111 1.00 0.00 H new ATOM 0 HB3 LYS A 447 7.441 -2.319 -10.203 1.00 0.00 H new ATOM 0 HG2 LYS A 447 8.374 -4.242 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 447 6.940 -4.787 -10.008 1.00 0.00 H new ATOM 0 HD2 LYS A 447 8.649 -6.436 -10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 447 8.417 -5.591 -11.895 1.00 0.00 H new ATOM 0 HE2 LYS A 447 10.460 -4.311 -11.601 1.00 0.00 H new ATOM 0 HE3 LYS A 447 10.620 -4.819 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 11.837 -6.007 -11.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 11.469 -6.791 -10.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 10.447 -6.976 -11.860 1.00 0.00 H new ATOM 22 N ARG A 448 5.624 -1.088 -11.682 1.00 0.00 N ATOM 23 CA ARG A 448 4.393 -0.275 -11.550 1.00 0.00 C ATOM 24 C ARG A 448 3.290 -1.070 -10.838 1.00 0.00 C ATOM 25 O ARG A 448 2.307 -1.496 -11.436 1.00 0.00 O ATOM 26 CB ARG A 448 3.861 0.279 -12.904 1.00 0.00 C ATOM 27 CG ARG A 448 4.399 1.626 -13.400 1.00 0.00 C ATOM 28 CD ARG A 448 5.608 1.549 -14.331 1.00 0.00 C ATOM 29 NE ARG A 448 6.887 1.249 -13.659 1.00 0.00 N ATOM 30 CZ ARG A 448 8.034 1.024 -14.314 1.00 0.00 C ATOM 31 NH1 ARG A 448 8.063 1.017 -15.641 1.00 0.00 N ATOM 32 NH2 ARG A 448 9.175 0.862 -13.657 1.00 0.00 N ATOM 0 H ARG A 448 6.459 -0.591 -11.373 1.00 0.00 H new ATOM 0 HA ARG A 448 4.672 0.590 -10.948 1.00 0.00 H new ATOM 0 HB2 ARG A 448 4.069 -0.465 -13.673 1.00 0.00 H new ATOM 0 HB3 ARG A 448 2.777 0.362 -12.826 1.00 0.00 H new ATOM 0 HG2 ARG A 448 3.596 2.149 -13.919 1.00 0.00 H new ATOM 0 HG3 ARG A 448 4.667 2.231 -12.534 1.00 0.00 H new ATOM 0 HD2 ARG A 448 5.421 0.784 -15.084 1.00 0.00 H new ATOM 0 HD3 ARG A 448 5.704 2.498 -14.858 1.00 0.00 H new ATOM 0 HE ARG A 448 6.899 1.211 -12.640 1.00 0.00 H new ATOM 0 HH11 ARG A 448 7.207 1.184 -16.171 1.00 0.00 H new ATOM 0 HH12 ARG A 448 8.941 0.845 -16.131 1.00 0.00 H new ATOM 0 HH21 ARG A 448 9.188 0.908 -12.638 1.00 0.00 H new ATOM 0 HH22 ARG A 448 10.040 0.691 -14.171 1.00 0.00 H new ATOM 46 N THR A 449 3.406 -1.205 -9.528 1.00 0.00 N ATOM 47 CA THR A 449 2.437 -1.875 -8.672 1.00 0.00 C ATOM 48 C THR A 449 1.561 -0.817 -7.980 1.00 0.00 C ATOM 49 O THR A 449 2.055 0.233 -7.570 1.00 0.00 O ATOM 50 CB THR A 449 3.226 -2.803 -7.724 1.00 0.00 C ATOM 51 OG1 THR A 449 2.394 -3.354 -6.718 1.00 0.00 O ATOM 52 CG2 THR A 449 4.437 -2.144 -7.041 1.00 0.00 C ATOM 0 H THR A 449 4.205 -0.839 -9.011 1.00 0.00 H new ATOM 0 HA THR A 449 1.737 -2.505 -9.221 1.00 0.00 H new ATOM 0 HB THR A 449 3.606 -3.584 -8.382 1.00 0.00 H new ATOM 0 HG1 THR A 449 2.872 -3.354 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 449 4.930 -2.870 -6.395 1.00 0.00 H new ATOM 0 HG22 THR A 449 5.139 -1.798 -7.800 1.00 0.00 H new ATOM 0 HG23 THR A 449 4.101 -1.296 -6.444 1.00 0.00 H new ATOM 60 N THR A 450 0.254 -1.074 -7.847 1.00 0.00 N ATOM 61 CA THR A 450 -0.715 -0.128 -7.288 1.00 0.00 C ATOM 62 C THR A 450 -1.628 -0.892 -6.327 1.00 0.00 C ATOM 63 O THR A 450 -2.798 -1.146 -6.602 1.00 0.00 O ATOM 64 CB THR A 450 -1.412 0.640 -8.437 1.00 0.00 C ATOM 65 OG1 THR A 450 -2.203 1.720 -7.991 1.00 0.00 O ATOM 66 CG2 THR A 450 -2.286 -0.226 -9.356 1.00 0.00 C ATOM 0 H THR A 450 -0.165 -1.960 -8.130 1.00 0.00 H new ATOM 0 HA THR A 450 -0.250 0.655 -6.690 1.00 0.00 H new ATOM 0 HB THR A 450 -0.563 1.008 -9.012 1.00 0.00 H new ATOM 0 HG1 THR A 450 -2.614 2.165 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 450 -2.732 0.399 -10.129 1.00 0.00 H new ATOM 0 HG22 THR A 450 -1.672 -0.997 -9.822 1.00 0.00 H new ATOM 0 HG23 THR A 450 -3.075 -0.696 -8.770 1.00 0.00 H new ATOM 74 N MET A 451 -1.054 -1.334 -5.199 1.00 0.00 N ATOM 75 CA MET A 451 -1.745 -2.153 -4.190 1.00 0.00 C ATOM 76 C MET A 451 -2.471 -3.353 -4.832 1.00 0.00 C ATOM 77 O MET A 451 -3.498 -3.820 -4.354 1.00 0.00 O ATOM 78 CB MET A 451 -2.669 -1.257 -3.350 1.00 0.00 C ATOM 79 CG MET A 451 -1.872 -0.230 -2.530 1.00 0.00 C ATOM 80 SD MET A 451 -2.643 1.405 -2.399 1.00 0.00 S ATOM 81 CE MET A 451 -2.343 2.068 -4.054 1.00 0.00 C ATOM 0 H MET A 451 -0.084 -1.131 -4.958 1.00 0.00 H new ATOM 0 HA MET A 451 -1.012 -2.593 -3.514 1.00 0.00 H new ATOM 0 HB2 MET A 451 -3.366 -0.737 -4.006 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.264 -1.876 -2.679 1.00 0.00 H new ATOM 0 HG2 MET A 451 -1.722 -0.626 -1.526 1.00 0.00 H new ATOM 0 HG3 MET A 451 -0.885 -0.115 -2.979 1.00 0.00 H new ATOM 0 HE1 MET A 451 -2.762 3.072 -4.125 1.00 0.00 H new ATOM 0 HE2 MET A 451 -1.270 2.109 -4.241 1.00 0.00 H new ATOM 0 HE3 MET A 451 -2.816 1.424 -4.795 1.00 0.00 H new ATOM 91 N ARG A 452 -1.937 -3.851 -5.952 1.00 0.00 N ATOM 92 CA ARG A 452 -2.519 -4.929 -6.740 1.00 0.00 C ATOM 93 C ARG A 452 -1.626 -6.138 -6.628 1.00 0.00 C ATOM 94 O ARG A 452 -2.102 -7.167 -6.189 1.00 0.00 O ATOM 95 CB ARG A 452 -2.732 -4.529 -8.209 1.00 0.00 C ATOM 96 CG ARG A 452 -4.194 -4.156 -8.500 1.00 0.00 C ATOM 97 CD ARG A 452 -4.533 -4.352 -9.982 1.00 0.00 C ATOM 98 NE ARG A 452 -4.495 -3.088 -10.730 1.00 0.00 N ATOM 99 CZ ARG A 452 -5.014 -2.911 -11.948 1.00 0.00 C ATOM 100 NH1 ARG A 452 -5.666 -3.886 -12.576 1.00 0.00 N ATOM 101 NH2 ARG A 452 -4.866 -1.738 -12.548 1.00 0.00 N ATOM 0 H ARG A 452 -1.062 -3.501 -6.342 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.509 -5.159 -6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.088 -3.684 -8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.433 -5.354 -8.856 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.857 -4.769 -7.889 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.370 -3.118 -8.218 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -3.828 -5.056 -10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.525 -4.796 -10.071 1.00 0.00 H new ATOM 0 HE ARG A 452 -4.040 -2.289 -10.288 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.779 -4.795 -12.128 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -6.053 -3.724 -13.506 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -4.361 -0.986 -12.079 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -5.257 -1.588 -13.478 1.00 0.00 H new ATOM 115 N ILE A 453 -0.338 -6.015 -6.950 1.00 0.00 N ATOM 116 CA ILE A 453 0.606 -7.115 -6.796 1.00 0.00 C ATOM 117 C ILE A 453 0.583 -7.571 -5.343 1.00 0.00 C ATOM 118 O ILE A 453 0.450 -8.757 -5.113 1.00 0.00 O ATOM 119 CB ILE A 453 1.995 -6.704 -7.294 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.068 -6.596 -8.829 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.119 -7.611 -6.802 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.920 -7.913 -9.596 1.00 0.00 C ATOM 0 H ILE A 453 0.074 -5.159 -7.321 1.00 0.00 H new ATOM 0 HA ILE A 453 0.319 -7.967 -7.412 1.00 0.00 H new ATOM 0 HB ILE A 453 2.148 -5.716 -6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.288 -5.912 -9.164 1.00 0.00 H new ATOM 0 HG13 ILE A 453 3.024 -6.146 -9.098 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.071 -7.256 -7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.149 -7.595 -5.713 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.941 -8.630 -7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.987 -7.720 -10.667 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.715 -8.598 -9.300 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.953 -8.360 -9.368 1.00 0.00 H new ATOM 134 N LEU A 454 0.641 -6.657 -4.367 1.00 0.00 N ATOM 135 CA LEU A 454 0.653 -7.050 -2.959 1.00 0.00 C ATOM 136 C LEU A 454 -0.548 -7.946 -2.646 1.00 0.00 C ATOM 137 O LEU A 454 -0.352 -9.068 -2.193 1.00 0.00 O ATOM 138 CB LEU A 454 0.692 -5.835 -2.022 1.00 0.00 C ATOM 139 CG LEU A 454 2.082 -5.278 -1.666 1.00 0.00 C ATOM 140 CD1 LEU A 454 3.104 -6.311 -1.189 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.677 -4.511 -2.847 1.00 0.00 C ATOM 0 H LEU A 454 0.680 -5.650 -4.527 1.00 0.00 H new ATOM 0 HA LEU A 454 1.568 -7.616 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.112 -5.034 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.186 -6.105 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 454 1.893 -4.621 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 454 4.047 -5.813 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.732 -6.803 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.262 -7.054 -1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.659 -4.126 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.775 -5.179 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.022 -3.680 -3.108 1.00 0.00 H new ATOM 153 N ILE A 455 -1.771 -7.478 -2.940 1.00 0.00 N ATOM 154 CA ILE A 455 -2.977 -8.258 -2.665 1.00 0.00 C ATOM 155 C ILE A 455 -3.014 -9.515 -3.512 1.00 0.00 C ATOM 156 O ILE A 455 -3.294 -10.572 -2.983 1.00 0.00 O ATOM 157 CB ILE A 455 -4.259 -7.435 -2.912 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.402 -6.453 -1.747 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.551 -8.284 -2.978 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.193 -5.201 -2.104 1.00 0.00 C ATOM 0 H ILE A 455 -1.946 -6.568 -3.366 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.942 -8.534 -1.611 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.151 -6.949 -3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.892 -6.958 -0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.409 -6.161 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.406 -7.632 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.471 -9.005 -3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.687 -8.814 -2.035 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.255 -4.549 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.693 -4.674 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.198 -5.483 -2.419 1.00 0.00 H new ATOM 172 N GLY A 456 -2.789 -9.402 -4.815 1.00 0.00 N ATOM 173 CA GLY A 456 -2.923 -10.493 -5.759 1.00 0.00 C ATOM 174 C GLY A 456 -1.971 -11.637 -5.444 1.00 0.00 C ATOM 175 O GLY A 456 -2.343 -12.811 -5.534 1.00 0.00 O ATOM 0 H GLY A 456 -2.501 -8.526 -5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.949 -10.861 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.729 -10.127 -6.767 1.00 0.00 H new ATOM 179 N LEU A 457 -0.761 -11.287 -5.031 1.00 0.00 N ATOM 180 CA LEU A 457 0.208 -12.245 -4.569 1.00 0.00 C ATOM 181 C LEU A 457 -0.300 -12.864 -3.278 1.00 0.00 C ATOM 182 O LEU A 457 -0.304 -14.080 -3.180 1.00 0.00 O ATOM 183 CB LEU A 457 1.569 -11.571 -4.406 1.00 0.00 C ATOM 184 CG LEU A 457 2.246 -11.228 -5.743 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.594 -10.579 -5.455 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.527 -12.482 -6.565 1.00 0.00 C ATOM 0 H LEU A 457 -0.431 -10.322 -5.011 1.00 0.00 H new ATOM 0 HA LEU A 457 0.342 -13.046 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.446 -10.657 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.225 -12.227 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 457 1.577 -10.569 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.086 -10.330 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.443 -9.670 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.218 -11.272 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 457 3.006 -12.202 -7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.187 -13.144 -6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.590 -12.997 -6.775 1.00 0.00 H new ATOM 198 N LEU A 458 -0.813 -12.069 -2.340 1.00 0.00 N ATOM 199 CA LEU A 458 -1.431 -12.554 -1.104 1.00 0.00 C ATOM 200 C LEU A 458 -2.618 -13.481 -1.385 1.00 0.00 C ATOM 201 O LEU A 458 -2.851 -14.453 -0.672 1.00 0.00 O ATOM 202 CB LEU A 458 -1.847 -11.319 -0.280 1.00 0.00 C ATOM 203 CG LEU A 458 -1.721 -11.421 1.238 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.807 -12.289 1.849 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.327 -11.883 1.661 1.00 0.00 C ATOM 0 H LEU A 458 -0.811 -11.052 -2.418 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.719 -13.157 -0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -1.247 -10.472 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.885 -11.087 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.864 -10.414 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.674 -12.330 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.784 -11.864 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.743 -13.296 1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.278 -11.943 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.124 -12.865 1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.417 -11.171 1.303 1.00 0.00 H new ATOM 217 N VAL A 459 -3.358 -13.205 -2.457 1.00 0.00 N ATOM 218 CA VAL A 459 -4.492 -13.989 -2.907 1.00 0.00 C ATOM 219 C VAL A 459 -4.041 -15.409 -3.250 1.00 0.00 C ATOM 220 O VAL A 459 -4.626 -16.385 -2.773 1.00 0.00 O ATOM 221 CB VAL A 459 -5.256 -13.270 -4.051 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.160 -14.235 -4.808 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.107 -12.088 -3.552 1.00 0.00 C ATOM 0 H VAL A 459 -3.172 -12.399 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.218 -14.082 -2.099 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.485 -12.882 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.680 -13.699 -5.602 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.558 -15.033 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.890 -14.664 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.617 -11.625 -4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.845 -12.448 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.462 -11.353 -3.071 1.00 0.00 H new ATOM 233 N GLN A 460 -3.037 -15.538 -4.114 1.00 0.00 N ATOM 234 CA GLN A 460 -2.535 -16.846 -4.524 1.00 0.00 C ATOM 235 C GLN A 460 -1.581 -17.429 -3.478 1.00 0.00 C ATOM 236 O GLN A 460 -1.416 -18.650 -3.393 1.00 0.00 O ATOM 237 CB GLN A 460 -1.823 -16.688 -5.887 1.00 0.00 C ATOM 238 CG GLN A 460 -2.784 -16.533 -7.081 1.00 0.00 C ATOM 239 CD GLN A 460 -2.099 -15.985 -8.341 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.180 -16.578 -8.905 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.531 -14.824 -8.809 1.00 0.00 N ATOM 0 H GLN A 460 -2.554 -14.750 -4.545 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.369 -17.542 -4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.169 -15.817 -5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.187 -17.557 -6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.229 -17.502 -7.309 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.599 -15.866 -6.799 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.293 -14.336 -8.338 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.102 -14.418 -9.640 1.00 0.00 H new ATOM 250 N ASN A 461 -1.011 -16.591 -2.627 1.00 0.00 N ATOM 251 CA ASN A 461 0.011 -16.975 -1.672 1.00 0.00 C ATOM 252 C ASN A 461 -0.380 -16.457 -0.291 1.00 0.00 C ATOM 253 O ASN A 461 0.092 -15.399 0.122 1.00 0.00 O ATOM 254 CB ASN A 461 1.390 -16.493 -2.130 1.00 0.00 C ATOM 255 CG ASN A 461 2.492 -17.314 -1.479 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.357 -17.765 -0.347 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.567 -17.560 -2.208 1.00 0.00 N ATOM 0 H ASN A 461 -1.254 -15.601 -2.582 1.00 0.00 H new ATOM 0 HA ASN A 461 0.082 -18.061 -1.610 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.465 -16.570 -3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.516 -15.441 -1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.316 -18.141 -1.832 1.00 0.00 H new ATOM 0 HD22 ASN A 461 3.647 -17.169 -3.147 1.00 0.00 H new ATOM 264 N PRO A 462 -1.270 -17.170 0.421 1.00 0.00 N ATOM 265 CA PRO A 462 -1.719 -16.747 1.741 1.00 0.00 C ATOM 266 C PRO A 462 -0.560 -16.755 2.752 1.00 0.00 C ATOM 267 O PRO A 462 -0.602 -16.042 3.755 1.00 0.00 O ATOM 268 CB PRO A 462 -2.872 -17.702 2.090 1.00 0.00 C ATOM 269 CG PRO A 462 -2.657 -18.951 1.232 1.00 0.00 C ATOM 270 CD PRO A 462 -1.805 -18.477 0.058 1.00 0.00 C ATOM 0 HA PRO A 462 -2.070 -15.715 1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.865 -17.951 3.151 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.837 -17.243 1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.152 -19.736 1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.606 -19.364 0.890 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -0.998 -19.182 -0.143 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.403 -18.410 -0.851 1.00 0.00 H new ATOM 278 N GLU A 463 0.495 -17.530 2.486 1.00 0.00 N ATOM 279 CA GLU A 463 1.692 -17.589 3.308 1.00 0.00 C ATOM 280 C GLU A 463 2.497 -16.282 3.191 1.00 0.00 C ATOM 281 O GLU A 463 3.195 -15.917 4.139 1.00 0.00 O ATOM 282 CB GLU A 463 2.486 -18.871 2.962 1.00 0.00 C ATOM 283 CG GLU A 463 1.644 -20.104 3.370 1.00 0.00 C ATOM 284 CD GLU A 463 2.258 -21.474 3.083 1.00 0.00 C ATOM 285 OE1 GLU A 463 3.071 -21.933 3.923 1.00 0.00 O ATOM 286 OE2 GLU A 463 1.783 -22.135 2.124 1.00 0.00 O ATOM 0 H GLU A 463 0.535 -18.145 1.673 1.00 0.00 H new ATOM 0 HA GLU A 463 1.433 -17.663 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.708 -18.901 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.442 -18.876 3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.439 -20.039 4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 463 0.684 -20.046 2.857 1.00 0.00 H new ATOM 293 N LEU A 464 2.338 -15.494 2.111 1.00 0.00 N ATOM 294 CA LEU A 464 2.977 -14.176 2.022 1.00 0.00 C ATOM 295 C LEU A 464 2.447 -13.222 3.106 1.00 0.00 C ATOM 296 O LEU A 464 3.045 -12.174 3.338 1.00 0.00 O ATOM 297 CB LEU A 464 2.805 -13.524 0.635 1.00 0.00 C ATOM 298 CG LEU A 464 3.745 -14.071 -0.458 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.328 -13.571 -1.844 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.209 -13.697 -0.211 1.00 0.00 C ATOM 0 H LEU A 464 1.777 -15.747 1.297 1.00 0.00 H new ATOM 0 HA LEU A 464 4.041 -14.349 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.774 -13.662 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.968 -12.451 0.731 1.00 0.00 H new ATOM 0 HG LEU A 464 3.658 -15.157 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 464 4.008 -13.972 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.312 -13.902 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.366 -12.482 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.829 -14.106 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.309 -12.612 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.533 -14.106 0.746 1.00 0.00 H new ATOM 312 N ALA A 465 1.356 -13.562 3.807 1.00 0.00 N ATOM 313 CA ALA A 465 0.874 -12.767 4.927 1.00 0.00 C ATOM 314 C ALA A 465 1.858 -12.804 6.095 1.00 0.00 C ATOM 315 O ALA A 465 1.912 -11.846 6.854 1.00 0.00 O ATOM 316 CB ALA A 465 -0.526 -13.233 5.338 1.00 0.00 C ATOM 0 H ALA A 465 0.793 -14.389 3.610 1.00 0.00 H new ATOM 0 HA ALA A 465 0.801 -11.726 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.878 -12.632 6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.209 -13.117 4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.488 -14.282 5.633 1.00 0.00 H new ATOM 322 N THR A 466 2.639 -13.876 6.243 1.00 0.00 N ATOM 323 CA THR A 466 3.702 -13.976 7.233 1.00 0.00 C ATOM 324 C THR A 466 4.997 -13.321 6.717 1.00 0.00 C ATOM 325 O THR A 466 5.829 -12.925 7.532 1.00 0.00 O ATOM 326 CB THR A 466 3.846 -15.463 7.615 1.00 0.00 C ATOM 327 OG1 THR A 466 2.672 -15.851 8.310 1.00 0.00 O ATOM 328 CG2 THR A 466 5.034 -15.807 8.515 1.00 0.00 C ATOM 0 H THR A 466 2.545 -14.712 5.666 1.00 0.00 H new ATOM 0 HA THR A 466 3.461 -13.420 8.139 1.00 0.00 H new ATOM 0 HB THR A 466 4.009 -15.990 6.675 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.739 -16.795 8.563 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.037 -16.878 8.720 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.962 -15.530 8.014 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.950 -15.259 9.453 1.00 0.00 H new ATOM 336 N LEU A 467 5.162 -13.171 5.395 1.00 0.00 N ATOM 337 CA LEU A 467 6.308 -12.481 4.800 1.00 0.00 C ATOM 338 C LEU A 467 6.115 -10.966 4.729 1.00 0.00 C ATOM 339 O LEU A 467 7.096 -10.253 4.514 1.00 0.00 O ATOM 340 CB LEU A 467 6.619 -13.071 3.409 1.00 0.00 C ATOM 341 CG LEU A 467 7.502 -14.331 3.542 1.00 0.00 C ATOM 342 CD1 LEU A 467 6.946 -15.538 2.785 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.959 -14.048 3.139 1.00 0.00 C ATOM 0 H LEU A 467 4.499 -13.528 4.707 1.00 0.00 H new ATOM 0 HA LEU A 467 7.163 -12.647 5.455 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.690 -13.323 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.127 -12.326 2.797 1.00 0.00 H new ATOM 0 HG LEU A 467 7.487 -14.595 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.613 -16.390 2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.958 -15.786 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 467 6.871 -15.299 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.549 -14.958 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 467 8.991 -13.714 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.370 -13.271 3.783 1.00 0.00 H new ATOM 355 N VAL A 468 4.901 -10.435 4.901 1.00 0.00 N ATOM 356 CA VAL A 468 4.734 -8.993 4.900 1.00 0.00 C ATOM 357 C VAL A 468 5.190 -8.427 6.265 1.00 0.00 C ATOM 358 O VAL A 468 5.016 -9.079 7.299 1.00 0.00 O ATOM 359 CB VAL A 468 3.276 -8.707 4.528 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.307 -8.983 5.665 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.978 -7.319 3.952 1.00 0.00 C ATOM 0 H VAL A 468 4.045 -10.972 5.039 1.00 0.00 H new ATOM 0 HA VAL A 468 5.357 -8.486 4.163 1.00 0.00 H new ATOM 0 HB VAL A 468 3.118 -9.417 3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.291 -8.761 5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.375 -10.032 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.559 -8.354 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.914 -7.238 3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.255 -6.556 4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.553 -7.174 3.037 1.00 0.00 H new ATOM 371 N PRO A 469 5.783 -7.220 6.297 1.00 0.00 N ATOM 372 CA PRO A 469 6.139 -6.530 7.532 1.00 0.00 C ATOM 373 C PRO A 469 4.888 -6.073 8.303 1.00 0.00 C ATOM 374 O PRO A 469 3.796 -6.034 7.740 1.00 0.00 O ATOM 375 CB PRO A 469 7.012 -5.336 7.127 1.00 0.00 C ATOM 376 CG PRO A 469 6.789 -5.168 5.629 1.00 0.00 C ATOM 377 CD PRO A 469 6.196 -6.475 5.134 1.00 0.00 C ATOM 0 HA PRO A 469 6.678 -7.196 8.206 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.725 -4.436 7.671 1.00 0.00 H new ATOM 0 HB3 PRO A 469 8.062 -5.523 7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 469 6.115 -4.335 5.428 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.727 -4.949 5.119 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.348 -6.288 4.475 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.930 -7.037 4.557 1.00 0.00 H new ATOM 385 N PRO A 470 5.027 -5.595 9.553 1.00 0.00 N ATOM 386 CA PRO A 470 3.918 -5.052 10.335 1.00 0.00 C ATOM 387 C PRO A 470 3.452 -3.647 9.887 1.00 0.00 C ATOM 388 O PRO A 470 2.690 -3.011 10.614 1.00 0.00 O ATOM 389 CB PRO A 470 4.413 -5.085 11.784 1.00 0.00 C ATOM 390 CG PRO A 470 5.936 -4.985 11.687 1.00 0.00 C ATOM 391 CD PRO A 470 6.276 -5.540 10.306 1.00 0.00 C ATOM 0 HA PRO A 470 3.016 -5.648 10.195 1.00 0.00 H new ATOM 0 HB2 PRO A 470 4.000 -4.258 12.361 1.00 0.00 H new ATOM 0 HB3 PRO A 470 4.109 -6.005 12.284 1.00 0.00 H new ATOM 0 HG2 PRO A 470 6.272 -3.954 11.793 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.421 -5.561 12.475 1.00 0.00 H new ATOM 0 HD2 PRO A 470 7.003 -4.903 9.802 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.722 -6.531 10.387 1.00 0.00 H new ATOM 399 N LEU A 471 3.882 -3.161 8.709 1.00 0.00 N ATOM 400 CA LEU A 471 3.469 -1.904 8.061 1.00 0.00 C ATOM 401 C LEU A 471 4.041 -0.655 8.765 1.00 0.00 C ATOM 402 O LEU A 471 3.363 0.361 8.897 1.00 0.00 O ATOM 403 CB LEU A 471 1.932 -1.866 7.826 1.00 0.00 C ATOM 404 CG LEU A 471 1.405 -2.601 6.577 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.944 -4.023 6.356 1.00 0.00 C ATOM 406 CD2 LEU A 471 -0.124 -2.669 6.565 1.00 0.00 C ATOM 0 H LEU A 471 4.569 -3.667 8.150 1.00 0.00 H new ATOM 0 HA LEU A 471 3.919 -1.878 7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.443 -2.291 8.703 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.623 -0.823 7.763 1.00 0.00 H new ATOM 0 HG LEU A 471 1.786 -1.989 5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.506 -4.442 5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 471 3.029 -3.989 6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 471 1.681 -4.649 7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.458 -3.194 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.471 -3.203 7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.533 -1.659 6.567 1.00 0.00 H new ATOM 418 N GLU A 472 5.324 -0.697 9.148 1.00 0.00 N ATOM 419 CA GLU A 472 6.005 0.365 9.900 1.00 0.00 C ATOM 420 C GLU A 472 6.165 1.692 9.137 1.00 0.00 C ATOM 421 O GLU A 472 6.175 2.759 9.744 1.00 0.00 O ATOM 422 CB GLU A 472 7.372 -0.168 10.359 1.00 0.00 C ATOM 423 CG GLU A 472 8.378 -0.310 9.197 1.00 0.00 C ATOM 424 CD GLU A 472 9.473 -1.355 9.430 1.00 0.00 C ATOM 425 OE1 GLU A 472 9.209 -2.338 10.159 1.00 0.00 O ATOM 426 OE2 GLU A 472 10.538 -1.177 8.805 1.00 0.00 O ATOM 0 H GLU A 472 5.931 -1.489 8.939 1.00 0.00 H new ATOM 0 HA GLU A 472 5.370 0.614 10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 472 7.785 0.504 11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 472 7.237 -1.138 10.838 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.832 -0.570 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 472 8.848 0.657 9.020 1.00 0.00 H new ATOM 433 N ASN A 473 6.292 1.633 7.809 1.00 0.00 N ATOM 434 CA ASN A 473 6.494 2.777 6.923 1.00 0.00 C ATOM 435 C ASN A 473 5.435 2.793 5.816 1.00 0.00 C ATOM 436 O ASN A 473 5.626 3.449 4.792 1.00 0.00 O ATOM 437 CB ASN A 473 7.946 2.775 6.401 1.00 0.00 C ATOM 438 CG ASN A 473 8.812 3.782 7.152 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.632 4.991 7.018 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.755 3.306 7.954 1.00 0.00 N ATOM 0 H ASN A 473 6.255 0.748 7.303 1.00 0.00 H new ATOM 0 HA ASN A 473 6.360 3.710 7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.371 1.777 6.508 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.951 3.011 5.337 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.351 3.947 8.477 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.884 2.299 8.048 1.00 0.00 H new ATOM 447 N LEU A 474 4.335 2.047 6.014 1.00 0.00 N ATOM 448 CA LEU A 474 3.222 1.967 5.082 1.00 0.00 C ATOM 449 C LEU A 474 2.079 2.866 5.582 1.00 0.00 C ATOM 450 O LEU A 474 2.176 4.085 5.469 1.00 0.00 O ATOM 451 CB LEU A 474 2.807 0.495 4.816 1.00 0.00 C ATOM 452 CG LEU A 474 3.857 -0.376 4.094 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.345 -1.791 3.768 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.337 0.271 2.804 1.00 0.00 C ATOM 0 H LEU A 474 4.202 1.474 6.848 1.00 0.00 H new ATOM 0 HA LEU A 474 3.523 2.346 4.105 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.567 0.026 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.893 0.496 4.223 1.00 0.00 H new ATOM 0 HG LEU A 474 4.685 -0.460 4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.129 -2.354 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 474 3.072 -2.301 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 474 2.471 -1.721 3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.075 -0.374 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.491 0.414 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.790 1.237 3.028 1.00 0.00 H new ATOM 466 N ASP A 475 1.055 2.262 6.191 1.00 0.00 N ATOM 467 CA ASP A 475 -0.210 2.855 6.640 1.00 0.00 C ATOM 468 C ASP A 475 -1.082 3.212 5.427 1.00 0.00 C ATOM 469 O ASP A 475 -0.609 3.563 4.341 1.00 0.00 O ATOM 470 CB ASP A 475 -0.026 4.039 7.617 1.00 0.00 C ATOM 471 CG ASP A 475 -1.306 4.488 8.340 1.00 0.00 C ATOM 472 OD1 ASP A 475 -2.354 3.820 8.191 1.00 0.00 O ATOM 473 OD2 ASP A 475 -1.251 5.539 9.010 1.00 0.00 O ATOM 0 H ASP A 475 1.091 1.264 6.400 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.734 2.102 7.228 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.718 3.762 8.364 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.378 4.887 7.065 1.00 0.00 H new ATOM 478 N GLU A 476 -2.393 3.103 5.608 1.00 0.00 N ATOM 479 CA GLU A 476 -3.419 3.503 4.660 1.00 0.00 C ATOM 480 C GLU A 476 -3.407 5.020 4.502 1.00 0.00 C ATOM 481 O GLU A 476 -3.780 5.536 3.449 1.00 0.00 O ATOM 482 CB GLU A 476 -4.797 3.063 5.164 1.00 0.00 C ATOM 483 CG GLU A 476 -4.831 1.596 5.620 1.00 0.00 C ATOM 484 CD GLU A 476 -6.235 1.123 6.000 1.00 0.00 C ATOM 485 OE1 GLU A 476 -7.214 1.621 5.397 1.00 0.00 O ATOM 486 OE2 GLU A 476 -6.296 0.169 6.806 1.00 0.00 O ATOM 0 H GLU A 476 -2.786 2.713 6.465 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.216 3.030 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.095 3.703 5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.531 3.208 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.444 0.963 4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -4.167 1.471 6.475 1.00 0.00 H new ATOM 493 N ASN A 477 -2.935 5.731 5.537 1.00 0.00 N ATOM 494 CA ASN A 477 -2.772 7.170 5.496 1.00 0.00 C ATOM 495 C ASN A 477 -1.823 7.588 4.372 1.00 0.00 C ATOM 496 O ASN A 477 -2.038 8.634 3.760 1.00 0.00 O ATOM 497 CB ASN A 477 -2.289 7.702 6.855 1.00 0.00 C ATOM 498 CG ASN A 477 -2.598 9.184 6.990 1.00 0.00 C ATOM 499 OD1 ASN A 477 -1.722 10.037 6.972 1.00 0.00 O ATOM 500 ND2 ASN A 477 -3.871 9.523 7.155 1.00 0.00 N ATOM 0 H ASN A 477 -2.658 5.311 6.424 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.746 7.613 5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.773 7.149 7.661 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -1.216 7.538 6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.127 10.504 7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.593 8.803 7.168 1.00 0.00 H new ATOM 507 N LYS A 478 -0.805 6.768 4.067 1.00 0.00 N ATOM 508 CA LYS A 478 0.113 7.043 2.967 1.00 0.00 C ATOM 509 C LYS A 478 -0.334 6.387 1.663 1.00 0.00 C ATOM 510 O LYS A 478 0.050 6.852 0.589 1.00 0.00 O ATOM 511 CB LYS A 478 1.524 6.566 3.316 1.00 0.00 C ATOM 512 CG LYS A 478 2.119 7.266 4.547 1.00 0.00 C ATOM 513 CD LYS A 478 3.650 7.242 4.465 1.00 0.00 C ATOM 514 CE LYS A 478 4.258 7.821 5.745 1.00 0.00 C ATOM 515 NZ LYS A 478 5.673 7.423 5.903 1.00 0.00 N ATOM 0 H LYS A 478 -0.602 5.906 4.574 1.00 0.00 H new ATOM 0 HA LYS A 478 0.113 8.123 2.818 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.502 5.491 3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.178 6.734 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 478 1.764 8.295 4.599 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.786 6.767 5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 478 3.997 6.219 4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.984 7.818 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 478 4.185 8.908 5.724 1.00 0.00 H new ATOM 0 HE3 LYS A 478 3.685 7.480 6.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 6.053 7.833 6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.739 6.386 5.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 6.224 7.770 5.092 1.00 0.00 H new ATOM 528 N LEU A 479 -1.123 5.310 1.720 1.00 0.00 N ATOM 529 CA LEU A 479 -1.553 4.574 0.540 1.00 0.00 C ATOM 530 C LEU A 479 -3.070 4.480 0.551 1.00 0.00 C ATOM 531 O LEU A 479 -3.603 3.561 1.182 1.00 0.00 O ATOM 532 CB LEU A 479 -0.964 3.169 0.512 1.00 0.00 C ATOM 533 CG LEU A 479 0.528 3.149 0.171 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.272 2.402 1.265 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.800 2.512 -1.197 1.00 0.00 C ATOM 0 H LEU A 479 -1.481 4.926 2.595 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.203 5.104 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.115 2.699 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.506 2.569 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 479 0.882 4.178 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.337 2.382 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.119 2.906 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.895 1.381 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.872 2.520 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.439 1.484 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.283 3.079 -1.971 1.00 0.00 H new ATOM 547 N PRO A 480 -3.776 5.377 -0.153 1.00 0.00 N ATOM 548 CA PRO A 480 -5.224 5.458 -0.126 1.00 0.00 C ATOM 549 C PRO A 480 -5.868 4.289 -0.902 1.00 0.00 C ATOM 550 O PRO A 480 -6.508 4.485 -1.934 1.00 0.00 O ATOM 551 CB PRO A 480 -5.536 6.854 -0.678 1.00 0.00 C ATOM 552 CG PRO A 480 -4.375 7.176 -1.619 1.00 0.00 C ATOM 553 CD PRO A 480 -3.206 6.413 -1.004 1.00 0.00 C ATOM 0 HA PRO A 480 -5.651 5.348 0.871 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.488 6.865 -1.208 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.609 7.588 0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -4.579 6.847 -2.638 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -4.178 8.247 -1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -2.581 5.973 -1.781 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.571 7.082 -0.424 1.00 0.00 H new ATOM 561 N GLY A 481 -5.729 3.062 -0.401 1.00 0.00 N ATOM 562 CA GLY A 481 -6.167 1.810 -1.009 1.00 0.00 C ATOM 563 C GLY A 481 -5.500 0.587 -0.368 1.00 0.00 C ATOM 564 O GLY A 481 -6.058 -0.508 -0.389 1.00 0.00 O ATOM 0 H GLY A 481 -5.277 2.908 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -7.249 1.722 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.940 1.828 -2.075 1.00 0.00 H new ATOM 568 N LEU A 482 -4.328 0.768 0.261 1.00 0.00 N ATOM 569 CA LEU A 482 -3.588 -0.316 0.902 1.00 0.00 C ATOM 570 C LEU A 482 -4.409 -0.949 2.005 1.00 0.00 C ATOM 571 O LEU A 482 -4.167 -2.101 2.331 1.00 0.00 O ATOM 572 CB LEU A 482 -2.262 0.181 1.473 1.00 0.00 C ATOM 573 CG LEU A 482 -1.312 -0.913 2.019 1.00 0.00 C ATOM 574 CD1 LEU A 482 -0.307 -1.326 0.941 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.624 -0.425 3.290 1.00 0.00 C ATOM 0 H LEU A 482 -3.870 1.676 0.336 1.00 0.00 H new ATOM 0 HA LEU A 482 -3.380 -1.064 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.738 0.736 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.475 0.885 2.277 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.891 -1.799 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.356 -2.096 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.842 -1.718 0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.282 -0.459 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.042 -1.203 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.046 0.472 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -1.376 -0.195 4.045 1.00 0.00 H new ATOM 587 N GLY A 483 -5.374 -0.239 2.583 1.00 0.00 N ATOM 588 CA GLY A 483 -6.267 -0.835 3.574 1.00 0.00 C ATOM 589 C GLY A 483 -6.839 -2.157 3.080 1.00 0.00 C ATOM 590 O GLY A 483 -6.927 -3.102 3.849 1.00 0.00 O ATOM 0 H GLY A 483 -5.558 0.744 2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.724 -0.997 4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -7.081 -0.144 3.795 1.00 0.00 H new ATOM 594 N LEU A 484 -7.117 -2.291 1.777 1.00 0.00 N ATOM 595 CA LEU A 484 -7.552 -3.567 1.231 1.00 0.00 C ATOM 596 C LEU A 484 -6.480 -4.655 1.427 1.00 0.00 C ATOM 597 O LEU A 484 -6.817 -5.768 1.819 1.00 0.00 O ATOM 598 CB LEU A 484 -7.927 -3.409 -0.256 1.00 0.00 C ATOM 599 CG LEU A 484 -8.673 -4.661 -0.773 1.00 0.00 C ATOM 600 CD1 LEU A 484 -10.178 -4.523 -0.520 1.00 0.00 C ATOM 601 CD2 LEU A 484 -8.442 -4.951 -2.263 1.00 0.00 C ATOM 0 H LEU A 484 -7.047 -1.536 1.094 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.439 -3.889 1.776 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.555 -2.527 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.026 -3.248 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.260 -5.502 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.692 -5.411 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -10.359 -4.417 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -10.555 -3.643 -1.041 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -8.998 -5.844 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.785 -4.103 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -7.379 -5.112 -2.442 1.00 0.00 H new ATOM 613 N PHE A 485 -5.200 -4.344 1.181 1.00 0.00 N ATOM 614 CA PHE A 485 -4.070 -5.247 1.398 1.00 0.00 C ATOM 615 C PHE A 485 -3.901 -5.555 2.873 1.00 0.00 C ATOM 616 O PHE A 485 -3.809 -6.720 3.244 1.00 0.00 O ATOM 617 CB PHE A 485 -2.763 -4.655 0.831 1.00 0.00 C ATOM 618 CG PHE A 485 -1.522 -5.514 1.038 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.529 -6.893 0.737 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.337 -4.930 1.532 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.369 -7.664 0.920 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.826 -5.694 1.705 1.00 0.00 C ATOM 623 CZ PHE A 485 0.802 -7.066 1.404 1.00 0.00 C ATOM 0 H PHE A 485 -4.919 -3.434 0.817 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.286 -6.174 0.867 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.893 -4.484 -0.238 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.593 -3.682 1.291 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.430 -7.357 0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.325 -3.879 1.781 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.380 -8.719 0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.733 -5.232 2.067 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.691 -7.663 1.546 1.00 0.00 H new ATOM 633 N ARG A 486 -3.852 -4.513 3.700 1.00 0.00 N ATOM 634 CA ARG A 486 -3.676 -4.624 5.131 1.00 0.00 C ATOM 635 C ARG A 486 -4.741 -5.563 5.669 1.00 0.00 C ATOM 636 O ARG A 486 -4.389 -6.491 6.385 1.00 0.00 O ATOM 637 CB ARG A 486 -3.733 -3.216 5.742 1.00 0.00 C ATOM 638 CG ARG A 486 -3.427 -3.161 7.244 1.00 0.00 C ATOM 639 CD ARG A 486 -4.612 -3.582 8.120 1.00 0.00 C ATOM 640 NE ARG A 486 -4.346 -3.287 9.533 1.00 0.00 N ATOM 641 CZ ARG A 486 -5.280 -3.274 10.490 1.00 0.00 C ATOM 642 NH1 ARG A 486 -6.535 -3.627 10.252 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.926 -2.917 11.723 1.00 0.00 N ATOM 0 H ARG A 486 -3.936 -3.549 3.378 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.707 -5.046 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -3.024 -2.577 5.216 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.726 -2.799 5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.577 -3.809 7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -3.130 -2.147 7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.512 -3.059 7.798 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.801 -4.648 7.996 1.00 0.00 H new ATOM 0 HE ARG A 486 -3.385 -3.078 9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -6.813 -3.920 9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -7.222 -3.606 11.005 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -3.959 -2.661 11.922 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -5.622 -2.900 12.469 1.00 0.00 H new ATOM 657 N GLU A 487 -6.011 -5.347 5.331 1.00 0.00 N ATOM 658 CA GLU A 487 -7.091 -6.180 5.838 1.00 0.00 C ATOM 659 C GLU A 487 -6.995 -7.591 5.292 1.00 0.00 C ATOM 660 O GLU A 487 -7.225 -8.542 6.036 1.00 0.00 O ATOM 661 CB GLU A 487 -8.453 -5.549 5.520 1.00 0.00 C ATOM 662 CG GLU A 487 -9.464 -5.695 6.665 1.00 0.00 C ATOM 663 CD GLU A 487 -9.125 -4.824 7.890 1.00 0.00 C ATOM 664 OE1 GLU A 487 -7.955 -4.840 8.346 1.00 0.00 O ATOM 665 OE2 GLU A 487 -10.047 -4.165 8.409 1.00 0.00 O ATOM 0 H GLU A 487 -6.314 -4.600 4.707 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.994 -6.243 6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.314 -4.491 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.861 -6.012 4.621 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -10.456 -5.428 6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.507 -6.740 6.971 1.00 0.00 H new ATOM 672 N LEU A 488 -6.625 -7.743 4.019 1.00 0.00 N ATOM 673 CA LEU A 488 -6.398 -9.051 3.425 1.00 0.00 C ATOM 674 C LEU A 488 -5.366 -9.841 4.223 1.00 0.00 C ATOM 675 O LEU A 488 -5.621 -10.978 4.604 1.00 0.00 O ATOM 676 CB LEU A 488 -5.992 -8.941 1.940 1.00 0.00 C ATOM 677 CG LEU A 488 -7.059 -9.488 0.985 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.228 -10.993 1.188 1.00 0.00 C ATOM 679 CD2 LEU A 488 -8.405 -8.757 1.095 1.00 0.00 C ATOM 0 H LEU A 488 -6.476 -6.964 3.378 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.341 -9.596 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.798 -7.896 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.059 -9.483 1.783 1.00 0.00 H new ATOM 0 HG LEU A 488 -6.703 -9.302 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.989 -11.369 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.281 -11.495 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -7.535 -11.189 2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.115 -9.194 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -8.791 -8.856 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.266 -7.701 0.861 1.00 0.00 H new ATOM 691 N VAL A 489 -4.215 -9.243 4.502 1.00 0.00 N ATOM 692 CA VAL A 489 -3.174 -9.846 5.317 1.00 0.00 C ATOM 693 C VAL A 489 -3.715 -10.092 6.725 1.00 0.00 C ATOM 694 O VAL A 489 -3.502 -11.176 7.249 1.00 0.00 O ATOM 695 CB VAL A 489 -1.964 -8.898 5.338 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.879 -9.367 6.310 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.323 -8.738 3.950 1.00 0.00 C ATOM 0 H VAL A 489 -3.977 -8.311 4.162 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.862 -10.806 4.905 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.361 -7.938 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.045 -8.666 6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.290 -9.414 7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.529 -10.356 6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.473 -8.059 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.983 -9.710 3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.057 -8.331 3.255 1.00 0.00 H new ATOM 707 N ASN A 490 -4.409 -9.125 7.336 1.00 0.00 N ATOM 708 CA ASN A 490 -4.921 -9.215 8.705 1.00 0.00 C ATOM 709 C ASN A 490 -5.795 -10.462 8.838 1.00 0.00 C ATOM 710 O ASN A 490 -5.623 -11.278 9.740 1.00 0.00 O ATOM 711 CB ASN A 490 -5.712 -7.942 9.072 1.00 0.00 C ATOM 712 CG ASN A 490 -5.640 -7.646 10.562 1.00 0.00 C ATOM 713 OD1 ASN A 490 -6.338 -8.232 11.374 1.00 0.00 O ATOM 714 ND2 ASN A 490 -4.777 -6.717 10.954 1.00 0.00 N ATOM 0 H ASN A 490 -4.634 -8.240 6.881 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.085 -9.295 9.399 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.317 -7.094 8.513 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.754 -8.062 8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -4.691 -6.486 11.944 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -4.199 -6.235 10.266 1.00 0.00 H new ATOM 721 N THR A 491 -6.675 -10.636 7.855 1.00 0.00 N ATOM 722 CA THR A 491 -7.551 -11.769 7.657 1.00 0.00 C ATOM 723 C THR A 491 -6.739 -13.049 7.448 1.00 0.00 C ATOM 724 O THR A 491 -7.056 -14.065 8.066 1.00 0.00 O ATOM 725 CB THR A 491 -8.431 -11.423 6.443 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.217 -10.273 6.701 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.363 -12.535 5.972 1.00 0.00 C ATOM 0 H THR A 491 -6.797 -9.932 7.127 1.00 0.00 H new ATOM 0 HA THR A 491 -8.176 -11.959 8.530 1.00 0.00 H new ATOM 0 HB THR A 491 -7.712 -11.251 5.642 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.687 -9.468 6.525 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.938 -12.189 5.113 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.774 -13.407 5.687 1.00 0.00 H new ATOM 0 HG23 THR A 491 -10.044 -12.805 6.779 1.00 0.00 H new ATOM 735 N CYS A 492 -5.710 -13.035 6.597 1.00 0.00 N ATOM 736 CA CYS A 492 -4.911 -14.219 6.326 1.00 0.00 C ATOM 737 C CYS A 492 -4.195 -14.681 7.600 1.00 0.00 C ATOM 738 O CYS A 492 -4.252 -15.862 7.926 1.00 0.00 O ATOM 739 CB CYS A 492 -3.932 -13.932 5.186 1.00 0.00 C ATOM 740 SG CYS A 492 -4.866 -13.822 3.637 1.00 0.00 S ATOM 0 H CYS A 492 -5.414 -12.206 6.083 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.560 -15.035 6.009 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.397 -13.001 5.372 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.184 -14.722 5.122 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.446 -12.661 3.561 1.00 0.00 H new ATOM 746 N LEU A 493 -3.610 -13.746 8.359 1.00 0.00 N ATOM 747 CA LEU A 493 -2.980 -13.989 9.657 1.00 0.00 C ATOM 748 C LEU A 493 -3.974 -14.542 10.686 1.00 0.00 C ATOM 749 O LEU A 493 -3.557 -15.151 11.670 1.00 0.00 O ATOM 750 CB LEU A 493 -2.342 -12.682 10.190 1.00 0.00 C ATOM 751 CG LEU A 493 -0.829 -12.812 10.438 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.067 -12.850 9.108 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.303 -11.639 11.277 1.00 0.00 C ATOM 0 H LEU A 493 -3.562 -12.768 8.074 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.206 -14.742 9.509 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.520 -11.879 9.475 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.834 -12.396 11.120 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.667 -13.742 10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.001 -12.942 9.303 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.403 -13.704 8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.257 -11.931 8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.769 -11.757 11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.490 -10.703 10.751 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.813 -11.623 12.240 1.00 0.00 H new ATOM 765 N SER A 494 -5.271 -14.297 10.491 1.00 0.00 N ATOM 766 CA SER A 494 -6.351 -14.787 11.331 1.00 0.00 C ATOM 767 C SER A 494 -6.718 -16.229 10.941 1.00 0.00 C ATOM 768 O SER A 494 -6.806 -17.104 11.802 1.00 0.00 O ATOM 769 CB SER A 494 -7.541 -13.820 11.188 1.00 0.00 C ATOM 770 OG SER A 494 -8.323 -13.757 12.365 1.00 0.00 O ATOM 0 H SER A 494 -5.604 -13.729 9.712 1.00 0.00 H new ATOM 0 HA SER A 494 -6.047 -14.818 12.377 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.170 -12.824 10.946 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.167 -14.138 10.354 1.00 0.00 H new ATOM 0 HG SER A 494 -9.065 -13.131 12.231 1.00 0.00 H new ATOM 776 N GLN A 495 -6.959 -16.467 9.648 1.00 0.00 N ATOM 777 CA GLN A 495 -7.441 -17.711 9.058 1.00 0.00 C ATOM 778 C GLN A 495 -6.334 -18.795 9.097 1.00 0.00 C ATOM 779 O GLN A 495 -5.439 -18.800 8.247 1.00 0.00 O ATOM 780 CB GLN A 495 -7.935 -17.394 7.633 1.00 0.00 C ATOM 781 CG GLN A 495 -9.259 -16.591 7.576 1.00 0.00 C ATOM 782 CD GLN A 495 -10.517 -17.432 7.819 1.00 0.00 C ATOM 783 OE1 GLN A 495 -11.173 -17.338 8.853 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.924 -18.280 6.886 1.00 0.00 N ATOM 0 H GLN A 495 -6.811 -15.745 8.943 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.274 -18.124 9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.161 -16.832 7.110 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -8.069 -18.331 7.092 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.220 -15.794 8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.339 -16.113 6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.396 -18.376 6.019 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -11.765 -18.837 7.035 1.00 0.00 H new ATOM 793 N PRO A 496 -6.366 -19.745 10.055 1.00 0.00 N ATOM 794 CA PRO A 496 -5.303 -20.716 10.251 1.00 0.00 C ATOM 795 C PRO A 496 -5.304 -21.780 9.153 1.00 0.00 C ATOM 796 O PRO A 496 -6.201 -22.630 9.077 1.00 0.00 O ATOM 797 CB PRO A 496 -5.535 -21.325 11.631 1.00 0.00 C ATOM 798 CG PRO A 496 -7.047 -21.220 11.828 1.00 0.00 C ATOM 799 CD PRO A 496 -7.489 -20.065 10.927 1.00 0.00 C ATOM 0 HA PRO A 496 -4.323 -20.243 10.194 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -5.197 -22.361 11.673 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -4.992 -20.781 12.404 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -7.546 -22.149 11.551 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.296 -21.023 12.871 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.363 -20.347 10.340 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.772 -19.198 11.524 1.00 0.00 H new ATOM 807 N GLY A 497 -4.227 -21.779 8.369 1.00 0.00 N ATOM 808 CA GLY A 497 -4.061 -22.698 7.251 1.00 0.00 C ATOM 809 C GLY A 497 -4.939 -22.299 6.074 1.00 0.00 C ATOM 810 O GLY A 497 -5.441 -23.173 5.364 1.00 0.00 O ATOM 0 H GLY A 497 -3.444 -21.137 8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -3.016 -22.712 6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.312 -23.710 7.569 1.00 0.00 H new ATOM 814 N LEU A 498 -5.135 -20.989 5.887 1.00 0.00 N ATOM 815 CA LEU A 498 -5.842 -20.440 4.741 1.00 0.00 C ATOM 816 C LEU A 498 -5.208 -20.941 3.436 1.00 0.00 C ATOM 817 O LEU A 498 -4.014 -21.243 3.371 1.00 0.00 O ATOM 818 CB LEU A 498 -5.784 -18.908 4.822 1.00 0.00 C ATOM 819 CG LEU A 498 -6.636 -18.181 3.771 1.00 0.00 C ATOM 820 CD1 LEU A 498 -8.124 -18.183 4.129 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.145 -16.763 3.550 1.00 0.00 C ATOM 0 H LEU A 498 -4.801 -20.279 6.538 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.882 -20.766 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.111 -18.597 5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.747 -18.590 4.713 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.523 -18.736 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.685 -17.657 3.356 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.480 -19.211 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.269 -17.682 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.768 -16.275 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.202 -16.208 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.112 -16.786 3.204 1.00 0.00 H new ATOM 833 N THR A 499 -6.015 -20.971 2.378 1.00 0.00 N ATOM 834 CA THR A 499 -5.629 -21.395 1.040 1.00 0.00 C ATOM 835 C THR A 499 -6.101 -20.337 0.038 1.00 0.00 C ATOM 836 O THR A 499 -6.993 -19.543 0.345 1.00 0.00 O ATOM 837 CB THR A 499 -6.159 -22.815 0.734 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.418 -22.802 0.072 1.00 0.00 O ATOM 839 CG2 THR A 499 -6.335 -23.676 1.976 1.00 0.00 C ATOM 0 H THR A 499 -6.994 -20.689 2.435 1.00 0.00 H new ATOM 0 HA THR A 499 -4.545 -21.470 0.961 1.00 0.00 H new ATOM 0 HB THR A 499 -5.388 -23.239 0.091 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.707 -23.723 -0.099 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.709 -24.658 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 499 -5.375 -23.787 2.481 1.00 0.00 H new ATOM 0 HG23 THR A 499 -7.047 -23.200 2.651 1.00 0.00 H new ATOM 847 N THR A 500 -5.567 -20.373 -1.183 1.00 0.00 N ATOM 848 CA THR A 500 -5.977 -19.489 -2.284 1.00 0.00 C ATOM 849 C THR A 500 -7.492 -19.550 -2.487 1.00 0.00 C ATOM 850 O THR A 500 -8.153 -18.522 -2.646 1.00 0.00 O ATOM 851 CB THR A 500 -5.255 -19.922 -3.558 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.875 -19.833 -3.318 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.603 -19.074 -4.780 1.00 0.00 C ATOM 0 H THR A 500 -4.827 -21.025 -1.443 1.00 0.00 H new ATOM 0 HA THR A 500 -5.711 -18.460 -2.041 1.00 0.00 H new ATOM 0 HB THR A 500 -5.573 -20.938 -3.789 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.385 -20.107 -4.121 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.052 -19.441 -5.646 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.673 -19.140 -4.976 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.332 -18.035 -4.591 1.00 0.00 H new ATOM 861 N GLY A 501 -8.038 -20.772 -2.485 1.00 0.00 N ATOM 862 CA GLY A 501 -9.447 -21.002 -2.738 1.00 0.00 C ATOM 863 C GLY A 501 -10.279 -20.731 -1.491 1.00 0.00 C ATOM 864 O GLY A 501 -11.422 -20.297 -1.622 1.00 0.00 O ATOM 0 H GLY A 501 -7.506 -21.624 -2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.784 -20.358 -3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.598 -22.031 -3.063 1.00 0.00 H new ATOM 868 N GLN A 502 -9.729 -20.975 -0.293 1.00 0.00 N ATOM 869 CA GLN A 502 -10.397 -20.649 0.962 1.00 0.00 C ATOM 870 C GLN A 502 -10.563 -19.138 1.050 1.00 0.00 C ATOM 871 O GLN A 502 -11.631 -18.698 1.442 1.00 0.00 O ATOM 872 CB GLN A 502 -9.617 -21.204 2.169 1.00 0.00 C ATOM 873 CG GLN A 502 -10.500 -21.566 3.378 1.00 0.00 C ATOM 874 CD GLN A 502 -11.420 -20.444 3.854 1.00 0.00 C ATOM 875 OE1 GLN A 502 -10.971 -19.406 4.325 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.724 -20.635 3.751 1.00 0.00 N ATOM 0 H GLN A 502 -8.811 -21.403 -0.173 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.380 -21.119 0.984 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.068 -22.092 1.855 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.878 -20.466 2.481 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -11.109 -22.432 3.120 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -9.856 -21.865 4.205 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -13.082 -21.505 3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.372 -19.913 4.066 1.00 0.00 H new ATOM 885 N LEU A 503 -9.562 -18.352 0.636 1.00 0.00 N ATOM 886 CA LEU A 503 -9.636 -16.900 0.637 1.00 0.00 C ATOM 887 C LEU A 503 -10.890 -16.452 -0.107 1.00 0.00 C ATOM 888 O LEU A 503 -11.699 -15.726 0.456 1.00 0.00 O ATOM 889 CB LEU A 503 -8.362 -16.290 0.028 1.00 0.00 C ATOM 890 CG LEU A 503 -8.305 -14.768 0.248 1.00 0.00 C ATOM 891 CD1 LEU A 503 -7.925 -14.422 1.690 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.249 -14.162 -0.665 1.00 0.00 C ATOM 0 H LEU A 503 -8.674 -18.716 0.290 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.702 -16.542 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.484 -16.756 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.328 -16.506 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.296 -14.369 0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -7.894 -13.339 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.665 -14.841 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -6.944 -14.840 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.209 -13.084 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.277 -14.598 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.504 -14.369 -1.704 1.00 0.00 H new ATOM 904 N LEU A 504 -11.089 -16.919 -1.345 1.00 0.00 N ATOM 905 CA LEU A 504 -12.305 -16.583 -2.088 1.00 0.00 C ATOM 906 C LEU A 504 -13.560 -17.031 -1.346 1.00 0.00 C ATOM 907 O LEU A 504 -14.530 -16.281 -1.301 1.00 0.00 O ATOM 908 CB LEU A 504 -12.299 -17.196 -3.494 1.00 0.00 C ATOM 909 CG LEU A 504 -11.593 -16.320 -4.537 1.00 0.00 C ATOM 910 CD1 LEU A 504 -11.430 -17.143 -5.818 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.357 -15.023 -4.843 1.00 0.00 C ATOM 0 H LEU A 504 -10.435 -17.521 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.319 -15.497 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.809 -18.169 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.327 -17.369 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.626 -16.020 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.930 -16.541 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.833 -18.030 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.411 -17.445 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.809 -14.445 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -13.347 -15.266 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -12.458 -14.436 -3.930 1.00 0.00 H new ATOM 923 N GLU A 505 -13.541 -18.219 -0.738 1.00 0.00 N ATOM 924 CA GLU A 505 -14.679 -18.742 0.006 1.00 0.00 C ATOM 925 C GLU A 505 -15.005 -17.851 1.217 1.00 0.00 C ATOM 926 O GLU A 505 -16.167 -17.581 1.502 1.00 0.00 O ATOM 927 CB GLU A 505 -14.417 -20.199 0.428 1.00 0.00 C ATOM 928 CG GLU A 505 -15.729 -20.991 0.532 1.00 0.00 C ATOM 929 CD GLU A 505 -15.583 -22.301 1.322 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.744 -23.158 0.954 1.00 0.00 O ATOM 931 OE2 GLU A 505 -16.362 -22.480 2.287 1.00 0.00 O ATOM 0 H GLU A 505 -12.734 -18.843 -0.750 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.553 -18.732 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.757 -20.677 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.902 -20.215 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -16.485 -20.368 1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.090 -21.217 -0.471 1.00 0.00 H new ATOM 938 N HIS A 506 -13.983 -17.355 1.918 1.00 0.00 N ATOM 939 CA HIS A 506 -14.102 -16.488 3.089 1.00 0.00 C ATOM 940 C HIS A 506 -14.672 -15.112 2.719 1.00 0.00 C ATOM 941 O HIS A 506 -15.244 -14.430 3.574 1.00 0.00 O ATOM 942 CB HIS A 506 -12.698 -16.310 3.704 1.00 0.00 C ATOM 943 CG HIS A 506 -12.674 -15.552 5.009 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.419 -15.818 6.136 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.946 -14.422 5.256 1.00 0.00 C ATOM 946 CE1 HIS A 506 -13.168 -14.845 7.030 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.283 -13.965 6.537 1.00 0.00 N ATOM 0 H HIS A 506 -13.013 -17.555 1.675 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.787 -16.951 3.800 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.258 -17.295 3.863 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -12.064 -15.790 2.985 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -14.048 -16.610 6.269 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.237 -13.963 4.583 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.617 -14.781 8.010 1.00 0.00 H new ATOM 955 N TYR A 507 -14.581 -14.732 1.443 1.00 0.00 N ATOM 956 CA TYR A 507 -15.120 -13.509 0.885 1.00 0.00 C ATOM 957 C TYR A 507 -16.329 -13.845 0.009 1.00 0.00 C ATOM 958 O TYR A 507 -16.748 -13.012 -0.785 1.00 0.00 O ATOM 959 CB TYR A 507 -14.000 -12.731 0.159 1.00 0.00 C ATOM 960 CG TYR A 507 -12.988 -12.070 1.097 1.00 0.00 C ATOM 961 CD1 TYR A 507 -13.316 -10.882 1.778 1.00 0.00 C ATOM 962 CD2 TYR A 507 -11.699 -12.605 1.277 1.00 0.00 C ATOM 963 CE1 TYR A 507 -12.395 -10.258 2.643 1.00 0.00 C ATOM 964 CE2 TYR A 507 -10.783 -12.013 2.160 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.116 -10.821 2.832 1.00 0.00 C ATOM 966 OH TYR A 507 -10.200 -10.230 3.643 1.00 0.00 O ATOM 0 H TYR A 507 -14.105 -15.302 0.744 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.485 -12.843 1.666 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.471 -13.414 -0.506 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.453 -11.963 -0.468 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.291 -10.441 1.635 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -11.409 -13.487 0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.668 -9.350 3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -9.820 -12.473 2.325 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.661 -9.746 4.360 1.00 0.00 H new ATOM 976 N ARG A 508 -16.945 -15.026 0.123 1.00 0.00 N ATOM 977 CA ARG A 508 -18.033 -15.396 -0.768 1.00 0.00 C ATOM 978 C ARG A 508 -19.181 -14.392 -0.644 1.00 0.00 C ATOM 979 O ARG A 508 -19.586 -13.994 0.450 1.00 0.00 O ATOM 980 CB ARG A 508 -18.458 -16.838 -0.501 1.00 0.00 C ATOM 981 CG ARG A 508 -19.625 -17.255 -1.415 1.00 0.00 C ATOM 982 CD ARG A 508 -19.611 -18.761 -1.676 1.00 0.00 C ATOM 983 NE ARG A 508 -20.561 -19.101 -2.750 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.411 -20.059 -3.670 1.00 0.00 C ATOM 985 NH1 ARG A 508 -19.373 -20.891 -3.642 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.326 -20.169 -4.621 1.00 0.00 N ATOM 0 H ARG A 508 -16.707 -15.732 0.819 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.698 -15.356 -1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.611 -17.505 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.754 -16.945 0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.571 -16.972 -0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.559 -16.718 -2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.607 -19.080 -1.955 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -19.874 -19.298 -0.765 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.418 -18.550 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -18.670 -20.805 -2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -19.280 -21.614 -4.355 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.122 -19.531 -4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -21.235 -20.892 -5.335 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.705 -13.952 -1.787 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.802 -12.988 -1.846 1.00 0.00 C ATOM 1002 C GLY A 509 -20.438 -11.621 -1.259 1.00 0.00 C ATOM 1003 O GLY A 509 -21.320 -10.841 -0.927 1.00 0.00 O ATOM 0 H GLY A 509 -19.378 -14.257 -2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.109 -12.860 -2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.660 -13.390 -1.307 1.00 0.00 H new ATOM 1007 N THR A 510 -19.147 -11.306 -1.120 1.00 0.00 N ATOM 1008 CA THR A 510 -18.701 -10.039 -0.550 1.00 0.00 C ATOM 1009 C THR A 510 -18.493 -9.075 -1.724 1.00 0.00 C ATOM 1010 O THR A 510 -18.092 -9.479 -2.815 1.00 0.00 O ATOM 1011 CB THR A 510 -17.383 -10.251 0.196 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.645 -11.071 1.305 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.661 -8.975 0.627 1.00 0.00 C ATOM 0 H THR A 510 -18.385 -11.924 -1.400 1.00 0.00 H new ATOM 0 HA THR A 510 -19.431 -9.640 0.155 1.00 0.00 H new ATOM 0 HB THR A 510 -16.692 -10.719 -0.505 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.857 -11.095 1.887 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.739 -9.236 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.424 -8.376 -0.252 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.304 -8.401 1.294 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.877 -7.788 -1.533 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.687 -6.781 -2.582 1.00 0.00 C ATOM 1023 C ASN A 511 -17.224 -6.659 -3.054 1.00 0.00 C ATOM 1024 O ASN A 511 -16.944 -6.435 -4.209 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.185 -5.393 -2.091 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.317 -4.862 -2.953 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -20.269 -3.764 -3.488 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -21.425 -5.566 -3.027 1.00 0.00 N ATOM 0 H ASN A 511 -19.310 -7.438 -0.678 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.275 -7.117 -3.436 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.522 -5.473 -1.057 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.357 -4.685 -2.103 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -22.233 -5.195 -3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -21.477 -6.484 -2.584 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.298 -7.127 -2.205 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.862 -7.101 -2.437 1.00 0.00 C ATOM 1037 C ASN A 512 -14.419 -8.415 -3.047 1.00 0.00 C ATOM 1038 O ASN A 512 -13.299 -8.483 -3.569 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.073 -6.702 -1.178 1.00 0.00 C ATOM 1040 CG ASN A 512 -14.816 -5.677 -0.323 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -15.674 -6.042 0.480 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -14.628 -4.372 -0.533 1.00 0.00 N ATOM 0 H ASN A 512 -16.546 -7.547 -1.309 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.634 -6.316 -3.158 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -13.873 -7.592 -0.581 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.107 -6.292 -1.473 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -15.193 -3.688 -0.030 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.919 -4.059 -1.197 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.230 -9.493 -2.914 1.00 0.00 N ATOM 1050 CA ALA A 513 -14.965 -10.759 -3.561 1.00 0.00 C ATOM 1051 C ALA A 513 -14.641 -10.505 -5.007 1.00 0.00 C ATOM 1052 O ALA A 513 -13.676 -11.014 -5.528 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.164 -11.700 -3.492 1.00 0.00 C ATOM 0 H ALA A 513 -16.081 -9.488 -2.351 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.131 -11.232 -3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -15.919 -12.638 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.412 -11.897 -2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.018 -11.238 -3.987 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.430 -9.660 -5.661 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.297 -9.315 -7.066 1.00 0.00 C ATOM 1061 C ALA A 514 -13.883 -8.824 -7.409 1.00 0.00 C ATOM 1062 O ALA A 514 -13.345 -9.219 -8.443 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.373 -8.294 -7.436 1.00 0.00 C ATOM 0 H ALA A 514 -16.208 -9.180 -5.208 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.447 -10.212 -7.666 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.278 -8.031 -8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.359 -8.723 -7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.250 -7.399 -6.826 1.00 0.00 H new ATOM 1069 N THR A 515 -13.293 -7.961 -6.569 1.00 0.00 N ATOM 1070 CA THR A 515 -11.905 -7.517 -6.708 1.00 0.00 C ATOM 1071 C THR A 515 -10.972 -8.731 -6.556 1.00 0.00 C ATOM 1072 O THR A 515 -10.106 -8.970 -7.396 1.00 0.00 O ATOM 1073 CB THR A 515 -11.639 -6.419 -5.658 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.350 -5.230 -5.968 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.163 -6.044 -5.521 1.00 0.00 C ATOM 0 H THR A 515 -13.773 -7.550 -5.768 1.00 0.00 H new ATOM 0 HA THR A 515 -11.714 -7.089 -7.692 1.00 0.00 H new ATOM 0 HB THR A 515 -11.979 -6.850 -4.716 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.165 -4.551 -5.286 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.054 -5.267 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.590 -6.923 -5.223 1.00 0.00 H new ATOM 0 HG23 THR A 515 -9.791 -5.675 -6.477 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.160 -9.527 -5.501 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.339 -10.697 -5.192 1.00 0.00 C ATOM 1085 C LEU A 516 -10.410 -11.771 -6.285 1.00 0.00 C ATOM 1086 O LEU A 516 -9.408 -12.420 -6.558 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.795 -11.275 -3.847 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.378 -10.424 -2.635 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.265 -10.796 -1.449 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -8.909 -10.678 -2.290 1.00 0.00 C ATOM 0 H LEU A 516 -11.905 -9.371 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.298 -10.378 -5.138 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.880 -11.375 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.384 -12.278 -3.734 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.497 -9.366 -2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.981 -10.200 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.308 -10.599 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.140 -11.854 -1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.627 -10.070 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.769 -11.732 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.284 -10.413 -3.143 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.564 -11.960 -6.919 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.842 -12.900 -8.002 1.00 0.00 C ATOM 1104 C GLU A 517 -11.223 -12.360 -9.293 1.00 0.00 C ATOM 1105 O GLU A 517 -10.687 -13.111 -10.109 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.376 -13.084 -8.089 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.903 -14.530 -8.162 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.274 -14.785 -7.465 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.973 -13.818 -7.083 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.714 -15.952 -7.349 1.00 0.00 O ATOM 0 H GLU A 517 -12.392 -11.419 -6.670 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.399 -13.880 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.825 -12.603 -7.220 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.732 -12.549 -8.969 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.991 -14.813 -9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.160 -15.191 -7.715 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.213 -11.031 -9.457 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.519 -10.414 -10.583 1.00 0.00 C ATOM 1119 C LYS A 518 -9.028 -10.724 -10.454 1.00 0.00 C ATOM 1120 O LYS A 518 -8.388 -11.089 -11.443 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.767 -8.895 -10.621 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.309 -8.267 -11.941 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.165 -8.773 -13.112 1.00 0.00 C ATOM 1124 CE LYS A 518 -11.774 -7.597 -13.864 1.00 0.00 C ATOM 1125 NZ LYS A 518 -12.905 -8.041 -14.688 1.00 0.00 N ATOM 0 H LYS A 518 -11.674 -10.372 -8.829 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.901 -10.821 -11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.829 -8.698 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.239 -8.422 -9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -10.379 -7.181 -11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -9.261 -8.509 -12.120 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -10.553 -9.369 -13.789 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -11.955 -9.425 -12.739 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -12.109 -6.839 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -11.018 -7.131 -14.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -13.307 -7.226 -15.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -12.576 -8.748 -15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -13.633 -8.465 -14.078 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.507 -10.603 -9.230 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.146 -10.957 -8.877 1.00 0.00 C ATOM 1140 C LEU A 519 -6.963 -12.490 -8.886 1.00 0.00 C ATOM 1141 O LEU A 519 -5.838 -12.950 -9.071 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.729 -10.224 -7.575 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.781 -8.673 -7.698 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.837 -7.969 -6.330 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.599 -8.076 -8.481 1.00 0.00 C ATOM 0 H LEU A 519 -9.044 -10.245 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.442 -10.604 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.384 -10.539 -6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.717 -10.526 -7.304 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.703 -8.491 -8.250 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.872 -6.890 -6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.728 -8.291 -5.792 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.950 -8.228 -5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -5.703 -6.992 -8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.665 -8.331 -7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.591 -8.482 -9.493 1.00 0.00 H new ATOM 1157 N SER A 520 -8.017 -13.307 -8.746 1.00 0.00 N ATOM 1158 CA SER A 520 -7.878 -14.767 -8.763 1.00 0.00 C ATOM 1159 C SER A 520 -7.338 -15.211 -10.118 1.00 0.00 C ATOM 1160 O SER A 520 -6.366 -15.959 -10.199 1.00 0.00 O ATOM 1161 CB SER A 520 -9.213 -15.479 -8.487 1.00 0.00 C ATOM 1162 OG SER A 520 -9.079 -16.892 -8.569 1.00 0.00 O ATOM 0 H SER A 520 -8.975 -12.979 -8.620 1.00 0.00 H new ATOM 0 HA SER A 520 -7.185 -15.042 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.575 -15.204 -7.496 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.961 -15.142 -9.204 1.00 0.00 H new ATOM 0 HG SER A 520 -9.945 -17.314 -8.387 1.00 0.00 H new ATOM 1168 N MET A 521 -8.013 -14.797 -11.186 1.00 0.00 N ATOM 1169 CA MET A 521 -7.718 -15.184 -12.560 1.00 0.00 C ATOM 1170 C MET A 521 -6.719 -14.219 -13.211 1.00 0.00 C ATOM 1171 O MET A 521 -6.702 -14.076 -14.429 1.00 0.00 O ATOM 1172 CB MET A 521 -9.023 -15.273 -13.364 1.00 0.00 C ATOM 1173 CG MET A 521 -9.869 -13.990 -13.413 1.00 0.00 C ATOM 1174 SD MET A 521 -10.164 -13.288 -15.071 1.00 0.00 S ATOM 1175 CE MET A 521 -11.694 -12.387 -14.716 1.00 0.00 C ATOM 0 H MET A 521 -8.807 -14.161 -11.115 1.00 0.00 H new ATOM 0 HA MET A 521 -7.247 -16.167 -12.554 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.779 -15.564 -14.386 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.633 -16.072 -12.943 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.834 -14.197 -12.951 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.379 -13.232 -12.801 1.00 0.00 H new ATOM 0 HE1 MET A 521 -12.038 -11.884 -15.620 1.00 0.00 H new ATOM 0 HE2 MET A 521 -12.458 -13.087 -14.377 1.00 0.00 H new ATOM 0 HE3 MET A 521 -11.508 -11.648 -13.937 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.965 -13.474 -12.410 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.079 -12.423 -12.892 1.00 0.00 C ATOM 1187 C TRP A 522 -3.872 -13.008 -13.633 1.00 0.00 C ATOM 1188 O TRP A 522 -3.134 -13.827 -13.084 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.596 -11.580 -11.715 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.090 -10.189 -11.985 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.284 -9.441 -13.099 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.296 -9.363 -11.087 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.650 -8.224 -12.956 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.982 -8.145 -11.754 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.781 -9.541 -9.786 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.103 -7.207 -11.204 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.918 -8.595 -9.211 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.542 -7.464 -9.948 1.00 0.00 C ATOM 0 H TRP A 522 -5.952 -13.585 -11.396 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.639 -11.801 -13.590 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.419 -11.501 -11.005 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.798 -12.132 -11.218 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.849 -9.751 -13.966 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.673 -7.478 -13.651 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.055 -10.420 -9.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.861 -6.300 -11.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.546 -8.738 -8.207 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.810 -6.782 -9.541 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.649 -12.537 -14.862 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.619 -13.032 -15.779 1.00 0.00 C ATOM 1211 C ASP A 523 -1.365 -12.130 -15.759 1.00 0.00 C ATOM 1212 O ASP A 523 -0.389 -12.414 -16.447 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.206 -13.181 -17.202 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.532 -14.641 -17.535 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -4.671 -15.075 -17.254 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.667 -15.356 -18.088 1.00 0.00 O ATOM 0 H ASP A 523 -4.199 -11.775 -15.260 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.296 -14.017 -15.443 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -4.110 -12.579 -17.287 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.495 -12.792 -17.931 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.369 -11.024 -14.990 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.227 -10.082 -14.872 1.00 0.00 C ATOM 1223 C ASP A 524 0.958 -10.709 -14.142 1.00 0.00 C ATOM 1224 O ASP A 524 2.110 -10.358 -14.390 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.669 -8.859 -14.054 1.00 0.00 C ATOM 1226 CG ASP A 524 0.278 -7.642 -14.083 1.00 0.00 C ATOM 1227 OD1 ASP A 524 0.211 -6.899 -15.090 1.00 0.00 O ATOM 1228 OD2 ASP A 524 0.954 -7.340 -13.073 1.00 0.00 O ATOM 0 H ASP A 524 -2.173 -10.752 -14.424 1.00 0.00 H new ATOM 0 HA ASP A 524 0.077 -9.812 -15.883 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.647 -8.541 -14.415 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.797 -9.169 -13.017 1.00 0.00 H new ATOM 1233 N ILE A 525 0.658 -11.668 -13.263 1.00 0.00 N ATOM 1234 CA ILE A 525 1.611 -12.420 -12.456 1.00 0.00 C ATOM 1235 C ILE A 525 1.483 -13.894 -12.828 1.00 0.00 C ATOM 1236 O ILE A 525 2.402 -14.419 -13.454 1.00 0.00 O ATOM 1237 CB ILE A 525 1.480 -12.133 -10.934 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.063 -11.668 -10.510 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.536 -11.088 -10.536 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.107 -11.518 -8.996 1.00 0.00 C ATOM 0 H ILE A 525 -0.306 -11.952 -13.089 1.00 0.00 H new ATOM 0 HA ILE A 525 2.626 -12.092 -12.680 1.00 0.00 H new ATOM 0 HB ILE A 525 1.649 -13.072 -10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.155 -10.713 -10.988 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.671 -12.384 -10.880 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.455 -10.877 -9.470 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.531 -11.475 -10.755 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.371 -10.171 -11.101 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.123 -11.190 -8.775 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.078 -12.477 -8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.602 -10.780 -8.622 1.00 0.00 H new ATOM 1252 N ALA A 526 0.340 -14.518 -12.503 1.00 0.00 N ATOM 1253 CA ALA A 526 0.039 -15.926 -12.753 1.00 0.00 C ATOM 1254 C ALA A 526 1.271 -16.830 -12.543 1.00 0.00 C ATOM 1255 O ALA A 526 1.612 -17.621 -13.428 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.612 -16.067 -14.142 1.00 0.00 C ATOM 0 H ALA A 526 -0.427 -14.031 -12.040 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.682 -16.280 -12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.838 -17.116 -14.333 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.533 -15.486 -14.173 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.075 -15.699 -14.905 1.00 0.00 H new ATOM 1262 N ASP A 527 1.929 -16.713 -11.381 1.00 0.00 N ATOM 1263 CA ASP A 527 3.084 -17.520 -10.987 1.00 0.00 C ATOM 1264 C ASP A 527 3.080 -17.710 -9.458 1.00 0.00 C ATOM 1265 O ASP A 527 2.340 -17.012 -8.767 1.00 0.00 O ATOM 1266 CB ASP A 527 4.372 -16.834 -11.461 1.00 0.00 C ATOM 1267 CG ASP A 527 5.524 -17.838 -11.592 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.043 -18.275 -10.538 1.00 0.00 O ATOM 1269 OD2 ASP A 527 5.915 -18.172 -12.729 1.00 0.00 O ATOM 0 H ASP A 527 1.661 -16.032 -10.670 1.00 0.00 H new ATOM 0 HA ASP A 527 3.031 -18.504 -11.453 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.197 -16.351 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.649 -16.050 -10.757 1.00 0.00 H new ATOM 1274 N LYS A 528 3.907 -18.618 -8.919 1.00 0.00 N ATOM 1275 CA LYS A 528 4.085 -18.916 -7.496 1.00 0.00 C ATOM 1276 C LYS A 528 5.537 -18.689 -7.048 1.00 0.00 C ATOM 1277 O LYS A 528 5.791 -18.340 -5.898 1.00 0.00 O ATOM 1278 CB LYS A 528 3.674 -20.380 -7.232 1.00 0.00 C ATOM 1279 CG LYS A 528 3.754 -20.684 -5.726 1.00 0.00 C ATOM 1280 CD LYS A 528 2.822 -21.797 -5.212 1.00 0.00 C ATOM 1281 CE LYS A 528 3.333 -23.237 -5.315 1.00 0.00 C ATOM 1282 NZ LYS A 528 3.713 -23.770 -3.986 1.00 0.00 N ATOM 0 H LYS A 528 4.506 -19.199 -9.505 1.00 0.00 H new ATOM 0 HA LYS A 528 3.454 -18.239 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.660 -20.553 -7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 528 4.328 -21.055 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 528 4.781 -20.957 -5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.531 -19.768 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.596 -21.592 -4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 528 1.882 -21.731 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 528 2.561 -23.868 -5.755 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.193 -23.273 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 4.055 -24.747 -4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 4.466 -23.180 -3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 2.885 -23.758 -3.357 1.00 0.00 H new ATOM 1295 N ASN A 529 6.502 -18.921 -7.934 1.00 0.00 N ATOM 1296 CA ASN A 529 7.920 -18.748 -7.691 1.00 0.00 C ATOM 1297 C ASN A 529 8.295 -17.287 -7.901 1.00 0.00 C ATOM 1298 O ASN A 529 8.794 -16.622 -6.996 1.00 0.00 O ATOM 1299 CB ASN A 529 8.695 -19.662 -8.650 1.00 0.00 C ATOM 1300 CG ASN A 529 10.036 -19.988 -8.034 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.003 -19.252 -8.143 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.103 -21.117 -7.347 1.00 0.00 N ATOM 0 H ASN A 529 6.302 -19.248 -8.879 1.00 0.00 H new ATOM 0 HA ASN A 529 8.171 -19.018 -6.665 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.133 -20.577 -8.836 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.831 -19.170 -9.613 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.976 -21.388 -6.895 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.281 -21.716 -7.270 1.00 0.00 H new ATOM 1309 N ILE A 530 7.970 -16.766 -9.085 1.00 0.00 N ATOM 1310 CA ILE A 530 8.137 -15.358 -9.427 1.00 0.00 C ATOM 1311 C ILE A 530 7.247 -14.523 -8.504 1.00 0.00 C ATOM 1312 O ILE A 530 7.583 -13.374 -8.241 1.00 0.00 O ATOM 1313 CB ILE A 530 7.812 -15.125 -10.920 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.598 -16.077 -11.844 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.094 -13.669 -11.336 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.160 -15.976 -13.309 1.00 0.00 C ATOM 0 H ILE A 530 7.577 -17.322 -9.844 1.00 0.00 H new ATOM 0 HA ILE A 530 9.173 -15.051 -9.280 1.00 0.00 H new ATOM 0 HB ILE A 530 6.748 -15.334 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.662 -15.851 -11.771 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.465 -17.103 -11.499 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.855 -13.539 -12.392 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.480 -12.995 -10.739 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.147 -13.441 -11.172 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.747 -16.668 -13.913 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.103 -16.229 -13.391 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.318 -14.959 -13.667 1.00 0.00 H new ATOM 1328 N ALA A 531 6.155 -15.092 -7.979 1.00 0.00 N ATOM 1329 CA ALA A 531 5.308 -14.441 -6.996 1.00 0.00 C ATOM 1330 C ALA A 531 6.124 -13.964 -5.795 1.00 0.00 C ATOM 1331 O ALA A 531 6.060 -12.785 -5.476 1.00 0.00 O ATOM 1332 CB ALA A 531 4.175 -15.368 -6.550 1.00 0.00 C ATOM 0 H ALA A 531 5.839 -16.028 -8.234 1.00 0.00 H new ATOM 0 HA ALA A 531 4.863 -13.565 -7.468 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.555 -14.857 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.566 -15.639 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.596 -16.270 -6.106 1.00 0.00 H new ATOM 1338 N GLU A 532 6.895 -14.841 -5.152 1.00 0.00 N ATOM 1339 CA GLU A 532 7.678 -14.497 -3.963 1.00 0.00 C ATOM 1340 C GLU A 532 8.645 -13.346 -4.266 1.00 0.00 C ATOM 1341 O GLU A 532 8.740 -12.359 -3.535 1.00 0.00 O ATOM 1342 CB GLU A 532 8.422 -15.770 -3.523 1.00 0.00 C ATOM 1343 CG GLU A 532 9.104 -15.641 -2.159 1.00 0.00 C ATOM 1344 CD GLU A 532 8.104 -15.352 -1.041 1.00 0.00 C ATOM 1345 OE1 GLU A 532 7.142 -16.144 -0.914 1.00 0.00 O ATOM 1346 OE2 GLU A 532 8.304 -14.326 -0.358 1.00 0.00 O ATOM 0 H GLU A 532 6.995 -15.814 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 532 7.032 -14.150 -3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.716 -16.600 -3.490 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.173 -16.020 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.642 -16.562 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 532 9.844 -14.842 -2.198 1.00 0.00 H new ATOM 1353 N GLN A 533 9.340 -13.450 -5.398 1.00 0.00 N ATOM 1354 CA GLN A 533 10.335 -12.466 -5.796 1.00 0.00 C ATOM 1355 C GLN A 533 9.659 -11.127 -6.098 1.00 0.00 C ATOM 1356 O GLN A 533 10.077 -10.092 -5.583 1.00 0.00 O ATOM 1357 CB GLN A 533 11.139 -13.037 -6.975 1.00 0.00 C ATOM 1358 CG GLN A 533 12.597 -12.555 -6.990 1.00 0.00 C ATOM 1359 CD GLN A 533 13.534 -13.679 -7.434 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.811 -13.867 -8.611 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.030 -14.474 -6.495 1.00 0.00 N ATOM 0 H GLN A 533 9.227 -14.217 -6.060 1.00 0.00 H new ATOM 0 HA GLN A 533 11.039 -12.264 -4.989 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.122 -14.126 -6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.657 -12.751 -7.910 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.697 -11.704 -7.664 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.881 -12.209 -5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 533 13.796 -14.313 -5.515 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.645 -15.246 -6.753 1.00 0.00 H new ATOM 1370 N THR A 534 8.573 -11.159 -6.868 1.00 0.00 N ATOM 1371 CA THR A 534 7.726 -10.019 -7.182 1.00 0.00 C ATOM 1372 C THR A 534 7.090 -9.456 -5.905 1.00 0.00 C ATOM 1373 O THR A 534 6.837 -8.259 -5.876 1.00 0.00 O ATOM 1374 CB THR A 534 6.679 -10.446 -8.225 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.362 -11.007 -9.337 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.769 -9.341 -8.783 1.00 0.00 C ATOM 0 H THR A 534 8.248 -12.020 -7.308 1.00 0.00 H new ATOM 0 HA THR A 534 8.321 -9.213 -7.612 1.00 0.00 H new ATOM 0 HB THR A 534 6.027 -11.136 -7.689 1.00 0.00 H new ATOM 0 HG1 THR A 534 7.735 -11.878 -9.086 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.077 -9.771 -9.507 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.206 -8.887 -7.968 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.378 -8.580 -9.271 1.00 0.00 H new ATOM 1384 N PHE A 535 6.856 -10.242 -4.849 1.00 0.00 N ATOM 1385 CA PHE A 535 6.331 -9.733 -3.588 1.00 0.00 C ATOM 1386 C PHE A 535 7.362 -8.827 -2.968 1.00 0.00 C ATOM 1387 O PHE A 535 7.067 -7.662 -2.742 1.00 0.00 O ATOM 1388 CB PHE A 535 5.965 -10.835 -2.594 1.00 0.00 C ATOM 1389 CG PHE A 535 5.132 -10.322 -1.433 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.754 -10.087 -1.609 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.708 -10.170 -0.158 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.938 -9.799 -0.504 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.897 -9.873 0.949 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.511 -9.713 0.776 1.00 0.00 C ATOM 0 H PHE A 535 7.027 -11.248 -4.849 1.00 0.00 H new ATOM 0 HA PHE A 535 5.409 -9.197 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.414 -11.619 -3.113 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.878 -11.289 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.324 -10.129 -2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.775 -10.282 -0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.877 -9.645 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.336 -9.768 1.930 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.882 -9.523 1.633 1.00 0.00 H new ATOM 1404 N THR A 536 8.563 -9.342 -2.725 1.00 0.00 N ATOM 1405 CA THR A 536 9.621 -8.566 -2.110 1.00 0.00 C ATOM 1406 C THR A 536 9.995 -7.373 -3.001 1.00 0.00 C ATOM 1407 O THR A 536 10.173 -6.281 -2.479 1.00 0.00 O ATOM 1408 CB THR A 536 10.768 -9.525 -1.743 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.317 -10.311 -0.652 1.00 0.00 O ATOM 1410 CG2 THR A 536 12.058 -8.822 -1.312 1.00 0.00 C ATOM 0 H THR A 536 8.824 -10.302 -2.949 1.00 0.00 H new ATOM 0 HA THR A 536 9.306 -8.101 -1.176 1.00 0.00 H new ATOM 0 HB THR A 536 11.010 -10.104 -2.634 1.00 0.00 H new ATOM 0 HG1 THR A 536 11.021 -10.939 -0.388 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.816 -9.568 -1.071 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.417 -8.190 -2.124 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.861 -8.207 -0.434 1.00 0.00 H new ATOM 1418 N ASP A 537 10.037 -7.531 -4.326 1.00 0.00 N ATOM 1419 CA ASP A 537 10.330 -6.450 -5.274 1.00 0.00 C ATOM 1420 C ASP A 537 9.262 -5.360 -5.237 1.00 0.00 C ATOM 1421 O ASP A 537 9.562 -4.188 -5.041 1.00 0.00 O ATOM 1422 CB ASP A 537 10.419 -7.118 -6.659 1.00 0.00 C ATOM 1423 CG ASP A 537 10.968 -6.229 -7.782 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.695 -5.016 -7.808 1.00 0.00 O ATOM 1425 OD2 ASP A 537 11.623 -6.784 -8.699 1.00 0.00 O ATOM 0 H ASP A 537 9.866 -8.428 -4.779 1.00 0.00 H new ATOM 0 HA ASP A 537 11.262 -5.945 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 537 11.050 -8.003 -6.577 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.424 -7.461 -6.943 1.00 0.00 H new ATOM 1430 N SER A 538 7.994 -5.747 -5.262 1.00 0.00 N ATOM 1431 CA SER A 538 6.853 -4.860 -5.185 1.00 0.00 C ATOM 1432 C SER A 538 6.798 -4.180 -3.835 1.00 0.00 C ATOM 1433 O SER A 538 6.537 -2.979 -3.775 1.00 0.00 O ATOM 1434 CB SER A 538 5.623 -5.717 -5.445 1.00 0.00 C ATOM 1435 OG SER A 538 4.370 -5.040 -5.531 1.00 0.00 O ATOM 0 H SER A 538 7.727 -6.728 -5.340 1.00 0.00 H new ATOM 0 HA SER A 538 6.915 -4.059 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.779 -6.261 -6.377 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.553 -6.460 -4.650 1.00 0.00 H new ATOM 0 HG SER A 538 4.112 -4.948 -6.472 1.00 0.00 H new ATOM 1441 N LEU A 539 6.923 -4.930 -2.741 1.00 0.00 N ATOM 1442 CA LEU A 539 6.961 -4.397 -1.385 1.00 0.00 C ATOM 1443 C LEU A 539 8.082 -3.352 -1.289 1.00 0.00 C ATOM 1444 O LEU A 539 7.782 -2.240 -0.901 1.00 0.00 O ATOM 1445 CB LEU A 539 7.095 -5.522 -0.341 1.00 0.00 C ATOM 1446 CG LEU A 539 6.761 -5.062 1.109 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.848 -6.076 1.810 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.058 -4.878 1.915 1.00 0.00 C ATOM 0 H LEU A 539 7.002 -5.946 -2.776 1.00 0.00 H new ATOM 0 HA LEU A 539 6.017 -3.901 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.433 -6.343 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.113 -5.911 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 539 6.234 -4.109 1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.630 -5.731 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.917 -6.175 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.347 -7.044 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.815 -4.556 2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.599 -5.824 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.681 -4.124 1.435 1.00 0.00 H new ATOM 1460 N ASN A 540 9.306 -3.697 -1.694 1.00 0.00 N ATOM 1461 CA ASN A 540 10.415 -2.774 -1.643 1.00 0.00 C ATOM 1462 C ASN A 540 10.112 -1.549 -2.501 1.00 0.00 C ATOM 1463 O ASN A 540 10.358 -0.444 -2.063 1.00 0.00 O ATOM 1464 CB ASN A 540 11.700 -3.411 -2.288 1.00 0.00 C ATOM 1465 CG ASN A 540 12.818 -3.675 -1.288 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.004 -2.933 -0.337 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.598 -4.709 -1.538 1.00 0.00 N ATOM 0 H ASN A 540 9.544 -4.618 -2.062 1.00 0.00 H new ATOM 0 HA ASN A 540 10.571 -2.522 -0.594 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.427 -4.349 -2.771 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.072 -2.747 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.389 -4.911 -0.926 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.410 -5.307 -2.343 1.00 0.00 H new ATOM 1474 N HIS A 541 9.500 -1.706 -3.681 1.00 0.00 N ATOM 1475 CA HIS A 541 9.114 -0.600 -4.554 1.00 0.00 C ATOM 1476 C HIS A 541 8.018 0.244 -3.894 1.00 0.00 C ATOM 1477 O HIS A 541 7.942 1.449 -4.139 1.00 0.00 O ATOM 1478 CB HIS A 541 8.630 -1.168 -5.898 1.00 0.00 C ATOM 1479 CG HIS A 541 8.316 -0.171 -6.985 1.00 0.00 C ATOM 1480 ND1 HIS A 541 7.638 1.018 -6.868 1.00 0.00 N ATOM 1481 CD2 HIS A 541 8.573 -0.364 -8.309 1.00 0.00 C ATOM 1482 CE1 HIS A 541 7.483 1.529 -8.099 1.00 0.00 C ATOM 1483 NE2 HIS A 541 8.031 0.716 -9.025 1.00 0.00 N ATOM 0 H HIS A 541 9.257 -2.622 -4.059 1.00 0.00 H new ATOM 0 HA HIS A 541 9.974 0.047 -4.727 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.393 -1.850 -6.273 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.735 -1.762 -5.713 1.00 0.00 H new ATOM 0 HD1 HIS A 541 7.310 1.438 -5.998 1.00 0.00 H new ATOM 0 HD2 HIS A 541 9.103 -1.203 -8.735 1.00 0.00 H new ATOM 0 HE1 HIS A 541 6.987 2.463 -8.318 1.00 0.00 H new ATOM 1491 N MET A 542 7.130 -0.359 -3.100 1.00 0.00 N ATOM 1492 CA MET A 542 6.090 0.358 -2.387 1.00 0.00 C ATOM 1493 C MET A 542 6.756 1.238 -1.339 1.00 0.00 C ATOM 1494 O MET A 542 6.597 2.452 -1.382 1.00 0.00 O ATOM 1495 CB MET A 542 5.093 -0.606 -1.733 1.00 0.00 C ATOM 1496 CG MET A 542 3.661 -0.078 -1.778 1.00 0.00 C ATOM 1497 SD MET A 542 2.789 -0.353 -0.230 1.00 0.00 S ATOM 1498 CE MET A 542 2.856 -2.152 -0.103 1.00 0.00 C ATOM 0 H MET A 542 7.119 -1.366 -2.938 1.00 0.00 H new ATOM 0 HA MET A 542 5.523 0.970 -3.088 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.138 -1.570 -2.239 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.383 -0.776 -0.696 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.675 0.989 -2.001 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.121 -0.566 -2.589 1.00 0.00 H new ATOM 0 HE1 MET A 542 3.201 -2.434 0.892 1.00 0.00 H new ATOM 0 HE2 MET A 542 1.862 -2.566 -0.273 1.00 0.00 H new ATOM 0 HE3 MET A 542 3.545 -2.544 -0.851 1.00 0.00 H new ATOM 1508 N PHE A 543 7.508 0.618 -0.429 1.00 0.00 N ATOM 1509 CA PHE A 543 8.201 1.276 0.664 1.00 0.00 C ATOM 1510 C PHE A 543 9.159 2.335 0.119 1.00 0.00 C ATOM 1511 O PHE A 543 9.144 3.448 0.623 1.00 0.00 O ATOM 1512 CB PHE A 543 8.941 0.235 1.509 1.00 0.00 C ATOM 1513 CG PHE A 543 8.117 -0.456 2.578 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.262 -1.530 2.265 1.00 0.00 C ATOM 1515 CD2 PHE A 543 8.269 -0.070 3.925 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.615 -2.230 3.290 1.00 0.00 C ATOM 1517 CE2 PHE A 543 7.621 -0.772 4.951 1.00 0.00 C ATOM 1518 CZ PHE A 543 6.803 -1.858 4.620 1.00 0.00 C ATOM 0 H PHE A 543 7.652 -0.392 -0.439 1.00 0.00 H new ATOM 0 HA PHE A 543 7.476 1.780 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.346 -0.525 0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.790 0.722 1.990 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.105 -1.814 1.235 1.00 0.00 H new ATOM 0 HD2 PHE A 543 8.892 0.777 4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.968 -3.061 3.050 1.00 0.00 H new ATOM 0 HE2 PHE A 543 7.751 -0.479 5.982 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.312 -2.414 5.404 1.00 0.00 H new ATOM 1528 N ASP A 544 9.933 2.016 -0.922 1.00 0.00 N ATOM 1529 CA ASP A 544 10.825 2.923 -1.648 1.00 0.00 C ATOM 1530 C ASP A 544 10.036 4.115 -2.149 1.00 0.00 C ATOM 1531 O ASP A 544 10.394 5.238 -1.833 1.00 0.00 O ATOM 1532 CB ASP A 544 11.486 2.199 -2.827 1.00 0.00 C ATOM 1533 CG ASP A 544 12.325 3.104 -3.742 1.00 0.00 C ATOM 1534 OD1 ASP A 544 11.722 3.693 -4.668 1.00 0.00 O ATOM 1535 OD2 ASP A 544 13.566 3.106 -3.587 1.00 0.00 O ATOM 0 H ASP A 544 9.955 1.069 -1.300 1.00 0.00 H new ATOM 0 HA ASP A 544 11.608 3.264 -0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.124 1.406 -2.438 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.710 1.720 -3.424 1.00 0.00 H new ATOM 1540 N SER A 545 8.907 3.894 -2.825 1.00 0.00 N ATOM 1541 CA SER A 545 8.060 4.982 -3.299 1.00 0.00 C ATOM 1542 C SER A 545 7.615 5.855 -2.124 1.00 0.00 C ATOM 1543 O SER A 545 7.590 7.070 -2.260 1.00 0.00 O ATOM 1544 CB SER A 545 6.843 4.431 -4.058 1.00 0.00 C ATOM 1545 OG SER A 545 6.244 5.404 -4.903 1.00 0.00 O ATOM 0 H SER A 545 8.559 2.963 -3.056 1.00 0.00 H new ATOM 0 HA SER A 545 8.638 5.597 -3.989 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.150 3.573 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.104 4.072 -3.342 1.00 0.00 H new ATOM 0 HG SER A 545 5.476 5.008 -5.366 1.00 0.00 H new ATOM 1551 N LEU A 546 7.237 5.275 -0.985 1.00 0.00 N ATOM 1552 CA LEU A 546 6.749 6.047 0.156 1.00 0.00 C ATOM 1553 C LEU A 546 7.888 6.788 0.821 1.00 0.00 C ATOM 1554 O LEU A 546 7.670 7.878 1.331 1.00 0.00 O ATOM 1555 CB LEU A 546 6.124 5.148 1.216 1.00 0.00 C ATOM 1556 CG LEU A 546 4.935 4.359 0.670 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.728 3.142 1.558 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.667 5.205 0.501 1.00 0.00 C ATOM 0 H LEU A 546 7.260 4.267 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 546 6.003 6.739 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 546 6.876 4.455 1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 546 5.799 5.756 2.060 1.00 0.00 H new ATOM 0 HG LEU A 546 5.161 4.032 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 546 3.883 2.561 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.626 2.525 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.526 3.467 2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 546 2.863 4.582 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.371 5.614 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 546 3.864 6.021 -0.194 1.00 0.00 H new ATOM 1570 N LEU A 547 9.074 6.188 0.853 1.00 0.00 N ATOM 1571 CA LEU A 547 10.279 6.791 1.366 1.00 0.00 C ATOM 1572 C LEU A 547 10.678 7.925 0.434 1.00 0.00 C ATOM 1573 O LEU A 547 11.038 8.966 0.954 1.00 0.00 O ATOM 1574 CB LEU A 547 11.395 5.740 1.523 1.00 0.00 C ATOM 1575 CG LEU A 547 11.264 4.856 2.780 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.121 3.594 2.619 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.709 5.596 4.053 1.00 0.00 C ATOM 0 H LEU A 547 9.217 5.238 0.509 1.00 0.00 H new ATOM 0 HA LEU A 547 10.106 7.199 2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.400 5.099 0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.357 6.251 1.551 1.00 0.00 H new ATOM 0 HG LEU A 547 10.211 4.595 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.025 2.973 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.783 3.033 1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.165 3.878 2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.600 4.937 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 547 12.753 5.895 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.090 6.482 4.194 1.00 0.00 H new ATOM 1589 N GLU A 548 10.558 7.776 -0.889 1.00 0.00 N ATOM 1590 CA GLU A 548 10.796 8.802 -1.897 1.00 0.00 C ATOM 1591 C GLU A 548 9.799 9.941 -1.671 1.00 0.00 C ATOM 1592 O GLU A 548 10.223 11.057 -1.409 1.00 0.00 O ATOM 1593 CB GLU A 548 10.712 8.226 -3.335 1.00 0.00 C ATOM 1594 CG GLU A 548 11.401 9.148 -4.361 1.00 0.00 C ATOM 1595 CD GLU A 548 11.135 8.749 -5.830 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.953 8.693 -6.243 1.00 0.00 O ATOM 1597 OE2 GLU A 548 12.090 8.569 -6.631 1.00 0.00 O ATOM 0 H GLU A 548 10.277 6.887 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 548 11.810 9.188 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.179 7.241 -3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.667 8.091 -3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.060 10.171 -4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.476 9.139 -4.180 1.00 0.00 H new ATOM 1604 N LEU A 549 8.492 9.657 -1.709 1.00 0.00 N ATOM 1605 CA LEU A 549 7.401 10.620 -1.538 1.00 0.00 C ATOM 1606 C LEU A 549 7.562 11.357 -0.200 1.00 0.00 C ATOM 1607 O LEU A 549 7.635 12.580 -0.175 1.00 0.00 O ATOM 1608 CB LEU A 549 6.024 9.923 -1.635 1.00 0.00 C ATOM 1609 CG LEU A 549 5.671 9.308 -3.011 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.646 8.172 -2.851 1.00 0.00 C ATOM 1611 CD2 LEU A 549 5.089 10.323 -4.001 1.00 0.00 C ATOM 0 H LEU A 549 8.152 8.708 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 549 7.449 11.352 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 549 5.985 9.133 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.253 10.648 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 549 6.615 8.938 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.411 7.753 -3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.063 7.393 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.736 8.564 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.865 9.824 -4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.174 10.749 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.814 11.118 -4.175 1.00 0.00 H new ATOM 1623 N ARG A 550 7.663 10.629 0.923 1.00 0.00 N ATOM 1624 CA ARG A 550 7.844 11.185 2.272 1.00 0.00 C ATOM 1625 C ARG A 550 9.116 11.994 2.333 1.00 0.00 C ATOM 1626 O ARG A 550 9.088 13.084 2.902 1.00 0.00 O ATOM 1627 CB ARG A 550 7.857 10.065 3.321 1.00 0.00 C ATOM 1628 CG ARG A 550 8.118 10.464 4.786 1.00 0.00 C ATOM 1629 CD ARG A 550 9.603 10.766 5.071 1.00 0.00 C ATOM 1630 NE ARG A 550 9.984 10.564 6.478 1.00 0.00 N ATOM 1631 CZ ARG A 550 9.625 11.316 7.526 1.00 0.00 C ATOM 1632 NH1 ARG A 550 8.777 12.334 7.366 1.00 0.00 N ATOM 1633 NH2 ARG A 550 10.104 11.040 8.740 1.00 0.00 N ATOM 0 H ARG A 550 7.620 9.610 0.917 1.00 0.00 H new ATOM 0 HA ARG A 550 7.005 11.844 2.495 1.00 0.00 H new ATOM 0 HB2 ARG A 550 6.896 9.553 3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 550 8.617 9.340 3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 550 7.521 11.343 5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 550 7.784 9.660 5.441 1.00 0.00 H new ATOM 0 HD2 ARG A 550 10.223 10.129 4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 550 9.816 11.797 4.790 1.00 0.00 H new ATOM 0 HE ARG A 550 10.586 9.765 6.676 1.00 0.00 H new ATOM 0 HH11 ARG A 550 8.399 12.542 6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 550 8.507 12.904 8.168 1.00 0.00 H new ATOM 0 HH21 ARG A 550 10.744 10.256 8.870 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.831 11.613 9.538 1.00 0.00 H new ATOM 1647 N GLN A 551 10.236 11.434 1.869 1.00 0.00 N ATOM 1648 CA GLN A 551 11.475 12.170 1.758 1.00 0.00 C ATOM 1649 C GLN A 551 11.201 13.472 1.045 1.00 0.00 C ATOM 1650 O GLN A 551 11.469 14.489 1.659 1.00 0.00 O ATOM 1651 CB GLN A 551 12.615 11.379 1.111 1.00 0.00 C ATOM 1652 CG GLN A 551 13.903 12.207 0.963 1.00 0.00 C ATOM 1653 CD GLN A 551 14.121 12.709 -0.462 1.00 0.00 C ATOM 1654 OE1 GLN A 551 13.791 13.839 -0.801 1.00 0.00 O ATOM 1655 NE2 GLN A 551 14.732 11.892 -1.311 1.00 0.00 N ATOM 0 H GLN A 551 10.299 10.463 1.564 1.00 0.00 H new ATOM 0 HA GLN A 551 11.837 12.371 2.766 1.00 0.00 H new ATOM 0 HB2 GLN A 551 12.824 10.494 1.712 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.298 11.030 0.128 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.862 13.059 1.642 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.757 11.600 1.264 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.000 10.954 -1.013 1.00 0.00 H new ATOM 0 HE22 GLN A 551 14.933 12.202 -2.262 1.00 0.00 H new ATOM 1664 N GLU A 552 10.634 13.471 -0.159 1.00 0.00 N ATOM 1665 CA GLU A 552 10.439 14.678 -0.950 1.00 0.00 C ATOM 1666 C GLU A 552 9.549 15.663 -0.189 1.00 0.00 C ATOM 1667 O GLU A 552 9.794 16.865 -0.208 1.00 0.00 O ATOM 1668 CB GLU A 552 9.858 14.347 -2.346 1.00 0.00 C ATOM 1669 CG GLU A 552 10.354 15.399 -3.364 1.00 0.00 C ATOM 1670 CD GLU A 552 9.981 15.161 -4.842 1.00 0.00 C ATOM 1671 OE1 GLU A 552 8.772 15.088 -5.158 1.00 0.00 O ATOM 1672 OE2 GLU A 552 10.920 15.187 -5.678 1.00 0.00 O ATOM 0 H GLU A 552 10.295 12.624 -0.615 1.00 0.00 H new ATOM 0 HA GLU A 552 11.409 15.148 -1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.169 13.349 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.769 14.345 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 552 9.962 16.372 -3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 552 11.440 15.457 -3.292 1.00 0.00 H new ATOM 1679 N GLU A 553 8.568 15.163 0.561 1.00 0.00 N ATOM 1680 CA GLU A 553 7.645 15.990 1.335 1.00 0.00 C ATOM 1681 C GLU A 553 8.377 16.749 2.439 1.00 0.00 C ATOM 1682 O GLU A 553 8.133 17.951 2.636 1.00 0.00 O ATOM 1683 CB GLU A 553 6.527 15.117 1.957 1.00 0.00 C ATOM 1684 CG GLU A 553 5.099 15.647 1.746 1.00 0.00 C ATOM 1685 CD GLU A 553 4.208 14.658 0.976 1.00 0.00 C ATOM 1686 OE1 GLU A 553 3.981 13.554 1.526 1.00 0.00 O ATOM 1687 OE2 GLU A 553 3.698 15.064 -0.093 1.00 0.00 O ATOM 0 H GLU A 553 8.390 14.162 0.649 1.00 0.00 H new ATOM 0 HA GLU A 553 7.199 16.714 0.653 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.593 14.114 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 553 6.711 15.026 3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 553 4.647 15.858 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.142 16.590 1.202 1.00 0.00 H new ATOM 1694 N LEU A 554 9.269 16.061 3.165 1.00 0.00 N ATOM 1695 CA LEU A 554 10.040 16.722 4.197 1.00 0.00 C ATOM 1696 C LEU A 554 11.211 17.481 3.581 1.00 0.00 C ATOM 1697 O LEU A 554 11.433 18.613 3.981 1.00 0.00 O ATOM 1698 CB LEU A 554 10.362 15.808 5.394 1.00 0.00 C ATOM 1699 CG LEU A 554 11.841 15.384 5.542 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.311 15.372 7.001 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.045 14.061 4.793 1.00 0.00 C ATOM 0 H LEU A 554 9.464 15.066 3.052 1.00 0.00 H new ATOM 0 HA LEU A 554 9.424 17.488 4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 554 10.057 16.318 6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 554 9.753 14.908 5.313 1.00 0.00 H new ATOM 0 HG LEU A 554 12.489 16.130 5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 554 13.357 15.067 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 554 12.207 16.371 7.425 1.00 0.00 H new ATOM 0 HD13 LEU A 554 11.704 14.670 7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 554 13.084 13.746 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 554 11.395 13.297 5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.801 14.198 3.740 1.00 0.00 H new ATOM 1713 N ILE A 555 11.972 16.921 2.638 1.00 0.00 N ATOM 1714 CA ILE A 555 13.081 17.587 2.003 1.00 0.00 C ATOM 1715 C ILE A 555 12.557 18.891 1.373 1.00 0.00 C ATOM 1716 O ILE A 555 13.230 19.918 1.449 1.00 0.00 O ATOM 1717 CB ILE A 555 13.721 16.676 0.912 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.903 15.888 1.492 1.00 0.00 C ATOM 1719 CG2 ILE A 555 14.125 17.346 -0.427 1.00 0.00 C ATOM 1720 CD1 ILE A 555 16.148 16.722 1.848 1.00 0.00 C ATOM 0 H ILE A 555 11.821 15.972 2.297 1.00 0.00 H new ATOM 0 HA ILE A 555 13.853 17.808 2.741 1.00 0.00 H new ATOM 0 HB ILE A 555 12.903 16.013 0.629 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.566 15.370 2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.194 15.122 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.556 16.598 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.243 17.783 -0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.860 18.128 -0.235 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.922 16.067 2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.521 17.219 0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.883 17.471 2.595 1.00 0.00 H new ATOM 1732 N ALA A 556 11.355 18.901 0.763 1.00 0.00 N ATOM 1733 CA ALA A 556 10.759 20.116 0.188 1.00 0.00 C ATOM 1734 C ALA A 556 10.603 21.175 1.271 1.00 0.00 C ATOM 1735 O ALA A 556 10.815 22.372 1.034 1.00 0.00 O ATOM 1736 CB ALA A 556 9.401 19.805 -0.444 1.00 0.00 C ATOM 0 H ALA A 556 10.775 18.069 0.657 1.00 0.00 H new ATOM 0 HA ALA A 556 11.421 20.494 -0.592 1.00 0.00 H new ATOM 0 HB1 ALA A 556 8.977 20.718 -0.863 1.00 0.00 H new ATOM 0 HB2 ALA A 556 9.529 19.067 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 556 8.728 19.409 0.316 1.00 0.00 H new ATOM 1742 N ARG A 557 10.214 20.723 2.456 1.00 0.00 N ATOM 1743 CA ARG A 557 10.071 21.523 3.654 1.00 0.00 C ATOM 1744 C ARG A 557 11.411 22.125 4.040 1.00 0.00 C ATOM 1745 O ARG A 557 11.370 23.078 4.787 1.00 0.00 O ATOM 1746 CB ARG A 557 9.389 20.687 4.764 1.00 0.00 C ATOM 1747 CG ARG A 557 8.033 21.293 5.167 1.00 0.00 C ATOM 1748 CD ARG A 557 7.048 20.251 5.713 1.00 0.00 C ATOM 1749 NE ARG A 557 5.665 20.747 5.573 1.00 0.00 N ATOM 1750 CZ ARG A 557 4.579 20.309 6.219 1.00 0.00 C ATOM 1751 NH1 ARG A 557 4.681 19.389 7.173 1.00 0.00 N ATOM 1752 NH2 ARG A 557 3.384 20.803 5.904 1.00 0.00 N ATOM 0 H ARG A 557 9.980 19.742 2.610 1.00 0.00 H new ATOM 0 HA ARG A 557 9.411 22.373 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.244 19.665 4.415 1.00 0.00 H new ATOM 0 HB3 ARG A 557 10.041 20.636 5.636 1.00 0.00 H new ATOM 0 HG2 ARG A 557 8.195 22.062 5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.590 21.785 4.301 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.163 19.311 5.173 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.266 20.046 6.761 1.00 0.00 H new ATOM 0 HE ARG A 557 5.522 21.509 4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.595 19.009 7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 557 3.845 19.063 7.659 1.00 0.00 H new ATOM 0 HH21 ARG A 557 3.301 21.511 5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 557 2.551 20.474 6.392 1.00 0.00 H new ATOM 1766 N GLU A 558 12.554 21.717 3.501 1.00 0.00 N ATOM 1767 CA GLU A 558 13.827 22.378 3.762 1.00 0.00 C ATOM 1768 C GLU A 558 13.855 23.716 3.039 1.00 0.00 C ATOM 1769 O GLU A 558 13.948 24.770 3.655 1.00 0.00 O ATOM 1770 CB GLU A 558 15.032 21.506 3.311 1.00 0.00 C ATOM 1771 CG GLU A 558 16.379 21.812 3.999 1.00 0.00 C ATOM 1772 CD GLU A 558 17.436 22.377 3.036 1.00 0.00 C ATOM 1773 OE1 GLU A 558 17.195 23.485 2.506 1.00 0.00 O ATOM 1774 OE2 GLU A 558 18.503 21.733 2.897 1.00 0.00 O ATOM 0 H GLU A 558 12.624 20.918 2.870 1.00 0.00 H new ATOM 0 HA GLU A 558 13.917 22.531 4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.785 20.459 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 558 15.160 21.626 2.235 1.00 0.00 H new ATOM 0 HG2 GLU A 558 16.214 22.526 4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.763 20.899 4.454 1.00 0.00 H new ATOM 1781 N ARG A 559 13.686 23.683 1.718 1.00 0.00 N ATOM 1782 CA ARG A 559 13.828 24.871 0.878 1.00 0.00 C ATOM 1783 C ARG A 559 12.793 25.954 1.191 1.00 0.00 C ATOM 1784 O ARG A 559 13.014 27.117 0.850 1.00 0.00 O ATOM 1785 CB ARG A 559 13.731 24.491 -0.609 1.00 0.00 C ATOM 1786 CG ARG A 559 14.416 25.535 -1.518 1.00 0.00 C ATOM 1787 CD ARG A 559 13.869 25.485 -2.946 1.00 0.00 C ATOM 1788 NE ARG A 559 12.547 26.136 -3.033 1.00 0.00 N ATOM 1789 CZ ARG A 559 11.665 25.999 -4.029 1.00 0.00 C ATOM 1790 NH1 ARG A 559 11.921 25.172 -5.044 1.00 0.00 N ATOM 1791 NH2 ARG A 559 10.529 26.697 -4.017 1.00 0.00 N ATOM 0 H ARG A 559 13.448 22.836 1.202 1.00 0.00 H new ATOM 0 HA ARG A 559 14.812 25.285 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 559 14.192 23.516 -0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 559 12.683 24.396 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 559 14.265 26.532 -1.105 1.00 0.00 H new ATOM 0 HG3 ARG A 559 15.491 25.355 -1.533 1.00 0.00 H new ATOM 0 HD2 ARG A 559 14.566 25.979 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 559 13.789 24.448 -3.272 1.00 0.00 H new ATOM 0 HE ARG A 559 12.281 26.748 -2.261 1.00 0.00 H new ATOM 0 HH11 ARG A 559 12.792 24.641 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 559 11.246 25.070 -5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 559 10.332 27.337 -3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 559 9.857 26.591 -4.777 1.00 0.00 H new ATOM 1805 N THR A 560 11.617 25.581 1.693 1.00 0.00 N ATOM 1806 CA THR A 560 10.583 26.552 2.016 1.00 0.00 C ATOM 1807 C THR A 560 10.611 26.824 3.514 1.00 0.00 C ATOM 1808 O THR A 560 11.128 27.838 3.971 1.00 0.00 O ATOM 1809 CB THR A 560 9.221 26.119 1.437 1.00 0.00 C ATOM 1810 OG1 THR A 560 8.151 26.890 1.954 1.00 0.00 O ATOM 1811 CG2 THR A 560 8.869 24.626 1.502 1.00 0.00 C ATOM 0 H THR A 560 11.360 24.612 1.883 1.00 0.00 H new ATOM 0 HA THR A 560 10.775 27.511 1.535 1.00 0.00 H new ATOM 0 HB THR A 560 9.359 26.319 0.374 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.307 26.584 1.560 1.00 0.00 H new ATOM 0 HG21 THR A 560 7.886 24.464 1.060 1.00 0.00 H new ATOM 0 HG22 THR A 560 9.613 24.052 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.858 24.300 2.542 1.00 0.00 H new ATOM 1819 N HIS A 561 9.961 25.927 4.237 1.00 0.00 N ATOM 1820 CA HIS A 561 9.722 26.018 5.674 1.00 0.00 C ATOM 1821 C HIS A 561 10.999 26.120 6.506 1.00 0.00 C ATOM 1822 O HIS A 561 11.018 26.868 7.481 1.00 0.00 O ATOM 1823 CB HIS A 561 8.909 24.807 6.143 1.00 0.00 C ATOM 1824 CG HIS A 561 7.914 25.167 7.209 1.00 0.00 C ATOM 1825 ND1 HIS A 561 8.169 25.983 8.286 1.00 0.00 N ATOM 1826 CD2 HIS A 561 6.615 24.744 7.290 1.00 0.00 C ATOM 1827 CE1 HIS A 561 7.038 26.048 9.007 1.00 0.00 C ATOM 1828 NE2 HIS A 561 6.060 25.319 8.436 1.00 0.00 N ATOM 0 H HIS A 561 9.568 25.080 3.825 1.00 0.00 H new ATOM 0 HA HIS A 561 9.169 26.944 5.832 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.385 24.372 5.292 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.586 24.043 6.524 1.00 0.00 H new ATOM 0 HD1 HIS A 561 9.051 26.451 8.497 1.00 0.00 H new ATOM 0 HD2 HIS A 561 6.112 24.087 6.596 1.00 0.00 H new ATOM 0 HE1 HIS A 561 6.927 26.610 9.923 1.00 0.00 H new ATOM 1836 N GLY A 562 12.016 25.350 6.136 1.00 0.00 N ATOM 1837 CA GLY A 562 13.265 25.236 6.866 1.00 0.00 C ATOM 1838 C GLY A 562 13.250 23.988 7.746 1.00 0.00 C ATOM 1839 O GLY A 562 12.386 23.843 8.610 1.00 0.00 O ATOM 0 H GLY A 562 11.990 24.773 5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 562 14.100 25.187 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.417 26.122 7.482 1.00 0.00 H new ATOM 1843 N LEU A 563 14.188 23.071 7.498 1.00 0.00 N ATOM 1844 CA LEU A 563 14.426 21.876 8.315 1.00 0.00 C ATOM 1845 C LEU A 563 15.497 22.228 9.344 1.00 0.00 C ATOM 1846 O LEU A 563 16.324 23.109 9.071 1.00 0.00 O ATOM 1847 CB LEU A 563 14.899 20.726 7.414 1.00 0.00 C ATOM 1848 CG LEU A 563 13.724 19.802 7.067 1.00 0.00 C ATOM 1849 CD1 LEU A 563 13.925 19.145 5.705 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.638 18.701 8.111 1.00 0.00 C ATOM 0 H LEU A 563 14.821 23.140 6.701 1.00 0.00 H new ATOM 0 HA LEU A 563 13.514 21.557 8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 563 15.337 21.128 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 563 15.680 20.158 7.919 1.00 0.00 H new ATOM 0 HG LEU A 563 12.813 20.401 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 563 13.077 18.496 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.001 19.915 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 563 14.841 18.554 5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 563 12.806 18.039 7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.566 18.130 8.115 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.480 19.144 9.094 1.00 0.00 H new ATOM 1862 N SER A 564 15.506 21.568 10.511 1.00 0.00 N ATOM 1863 CA SER A 564 16.465 21.904 11.531 1.00 0.00 C ATOM 1864 C SER A 564 17.843 21.401 11.114 1.00 0.00 C ATOM 1865 O SER A 564 17.959 20.574 10.215 1.00 0.00 O ATOM 1866 CB SER A 564 15.970 21.349 12.862 1.00 0.00 C ATOM 1867 OG SER A 564 16.484 22.222 13.835 1.00 0.00 O ATOM 0 H SER A 564 14.865 20.813 10.754 1.00 0.00 H new ATOM 0 HA SER A 564 16.566 22.982 11.658 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.881 21.318 12.896 1.00 0.00 H new ATOM 0 HB3 SER A 564 16.323 20.330 13.020 1.00 0.00 H new ATOM 0 HG SER A 564 16.201 21.924 14.725 1.00 0.00 H new ATOM 1873 N ASN A 565 18.909 21.873 11.770 1.00 0.00 N ATOM 1874 CA ASN A 565 20.264 21.435 11.426 1.00 0.00 C ATOM 1875 C ASN A 565 20.408 19.924 11.552 1.00 0.00 C ATOM 1876 O ASN A 565 21.122 19.321 10.757 1.00 0.00 O ATOM 1877 CB ASN A 565 21.315 22.110 12.318 1.00 0.00 C ATOM 1878 CG ASN A 565 22.303 22.912 11.485 1.00 0.00 C ATOM 1879 OD1 ASN A 565 22.244 24.133 11.416 1.00 0.00 O ATOM 1880 ND2 ASN A 565 23.229 22.251 10.809 1.00 0.00 N ATOM 0 H ASN A 565 18.861 22.549 12.532 1.00 0.00 H new ATOM 0 HA ASN A 565 20.432 21.727 10.389 1.00 0.00 H new ATOM 0 HB2 ASN A 565 20.821 22.766 13.035 1.00 0.00 H new ATOM 0 HB3 ASN A 565 21.849 21.354 12.893 1.00 0.00 H new ATOM 0 HD21 ASN A 565 23.896 22.759 10.228 1.00 0.00 H new ATOM 0 HD22 ASN A 565 23.275 21.234 10.869 1.00 0.00 H new ATOM 1887 N GLU A 566 19.758 19.354 12.567 1.00 0.00 N ATOM 1888 CA GLU A 566 19.776 17.917 12.835 1.00 0.00 C ATOM 1889 C GLU A 566 18.879 17.173 11.846 1.00 0.00 C ATOM 1890 O GLU A 566 19.370 16.306 11.127 1.00 0.00 O ATOM 1891 CB GLU A 566 19.352 17.670 14.294 1.00 0.00 C ATOM 1892 CG GLU A 566 20.578 17.572 15.227 1.00 0.00 C ATOM 1893 CD GLU A 566 20.441 18.318 16.564 1.00 0.00 C ATOM 1894 OE1 GLU A 566 19.307 18.456 17.070 1.00 0.00 O ATOM 1895 OE2 GLU A 566 21.499 18.773 17.057 1.00 0.00 O ATOM 0 H GLU A 566 19.197 19.884 13.234 1.00 0.00 H new ATOM 0 HA GLU A 566 20.786 17.529 12.699 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.702 18.479 14.628 1.00 0.00 H new ATOM 0 HB3 GLU A 566 18.772 16.749 14.355 1.00 0.00 H new ATOM 0 HG2 GLU A 566 20.774 16.520 15.434 1.00 0.00 H new ATOM 0 HG3 GLU A 566 21.449 17.961 14.699 1.00 0.00 H new ATOM 1902 N GLU A 567 17.612 17.564 11.703 1.00 0.00 N ATOM 1903 CA GLU A 567 16.736 16.914 10.734 1.00 0.00 C ATOM 1904 C GLU A 567 17.301 17.023 9.320 1.00 0.00 C ATOM 1905 O GLU A 567 17.245 16.047 8.592 1.00 0.00 O ATOM 1906 CB GLU A 567 15.357 17.549 10.734 1.00 0.00 C ATOM 1907 CG GLU A 567 14.478 17.224 11.941 1.00 0.00 C ATOM 1908 CD GLU A 567 14.089 18.534 12.627 1.00 0.00 C ATOM 1909 OE1 GLU A 567 13.455 19.375 11.944 1.00 0.00 O ATOM 1910 OE2 GLU A 567 14.547 18.762 13.763 1.00 0.00 O ATOM 0 H GLU A 567 17.177 18.316 12.238 1.00 0.00 H new ATOM 0 HA GLU A 567 16.666 15.867 11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.475 18.631 10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.833 17.236 9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.586 16.683 11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.014 16.577 12.636 1.00 0.00 H new ATOM 1917 N ARG A 568 17.874 18.164 8.910 1.00 0.00 N ATOM 1918 CA ARG A 568 18.455 18.334 7.571 1.00 0.00 C ATOM 1919 C ARG A 568 19.576 17.306 7.356 1.00 0.00 C ATOM 1920 O ARG A 568 19.804 16.873 6.224 1.00 0.00 O ATOM 1921 CB ARG A 568 19.003 19.761 7.402 1.00 0.00 C ATOM 1922 CG ARG A 568 19.447 20.071 5.959 1.00 0.00 C ATOM 1923 CD ARG A 568 19.998 21.498 5.844 1.00 0.00 C ATOM 1924 NE ARG A 568 21.472 21.531 5.884 1.00 0.00 N ATOM 1925 CZ ARG A 568 22.203 22.648 5.918 1.00 0.00 C ATOM 1926 NH1 ARG A 568 21.607 23.834 6.028 1.00 0.00 N ATOM 1927 NH2 ARG A 568 23.534 22.576 5.839 1.00 0.00 N ATOM 0 H ARG A 568 17.947 18.995 9.498 1.00 0.00 H new ATOM 0 HA ARG A 568 17.676 18.173 6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 568 18.237 20.476 7.702 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.850 19.901 8.074 1.00 0.00 H new ATOM 0 HG2 ARG A 568 20.210 19.357 5.649 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.602 19.949 5.281 1.00 0.00 H new ATOM 0 HD2 ARG A 568 19.651 21.945 4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 568 19.600 22.106 6.657 1.00 0.00 H new ATOM 0 HE ARG A 568 21.967 20.639 5.886 1.00 0.00 H new ATOM 0 HH11 ARG A 568 20.590 23.890 6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 568 22.167 24.686 6.054 1.00 0.00 H new ATOM 0 HH21 ARG A 568 23.991 21.668 5.753 1.00 0.00 H new ATOM 0 HH22 ARG A 568 24.093 23.429 5.865 1.00 0.00 H new ATOM 1941 N LEU A 569 20.308 16.959 8.422 1.00 0.00 N ATOM 1942 CA LEU A 569 21.318 15.912 8.384 1.00 0.00 C ATOM 1943 C LEU A 569 20.648 14.539 8.298 1.00 0.00 C ATOM 1944 O LEU A 569 21.164 13.721 7.548 1.00 0.00 O ATOM 1945 CB LEU A 569 22.295 15.992 9.576 1.00 0.00 C ATOM 1946 CG LEU A 569 23.365 17.096 9.449 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.909 17.480 10.830 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.558 16.659 8.583 1.00 0.00 C ATOM 0 H LEU A 569 20.211 17.403 9.335 1.00 0.00 H new ATOM 0 HA LEU A 569 21.920 16.064 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.723 16.160 10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.795 15.029 9.686 1.00 0.00 H new ATOM 0 HG LEU A 569 22.871 17.944 8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.663 18.260 10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 569 23.094 17.848 11.453 1.00 0.00 H new ATOM 0 HD13 LEU A 569 24.358 16.605 11.300 1.00 0.00 H new ATOM 0 HD21 LEU A 569 25.282 17.471 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 569 25.030 15.783 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.209 16.412 7.580 1.00 0.00 H new ATOM 1960 N GLU A 570 19.510 14.287 8.960 1.00 0.00 N ATOM 1961 CA GLU A 570 18.764 13.027 8.812 1.00 0.00 C ATOM 1962 C GLU A 570 18.563 12.724 7.318 1.00 0.00 C ATOM 1963 O GLU A 570 18.747 11.591 6.874 1.00 0.00 O ATOM 1964 CB GLU A 570 17.406 13.101 9.550 1.00 0.00 C ATOM 1965 CG GLU A 570 16.641 11.773 9.659 1.00 0.00 C ATOM 1966 CD GLU A 570 17.100 10.882 10.819 1.00 0.00 C ATOM 1967 OE1 GLU A 570 18.328 10.820 11.060 1.00 0.00 O ATOM 1968 OE2 GLU A 570 16.199 10.299 11.466 1.00 0.00 O ATOM 0 H GLU A 570 19.082 14.946 9.610 1.00 0.00 H new ATOM 0 HA GLU A 570 19.338 12.218 9.263 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.579 13.485 10.556 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.772 13.825 9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.579 11.986 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.754 11.223 8.725 1.00 0.00 H new ATOM 1975 N LEU A 571 18.249 13.753 6.516 1.00 0.00 N ATOM 1976 CA LEU A 571 17.992 13.554 5.089 1.00 0.00 C ATOM 1977 C LEU A 571 19.253 13.168 4.333 1.00 0.00 C ATOM 1978 O LEU A 571 19.155 12.370 3.403 1.00 0.00 O ATOM 1979 CB LEU A 571 17.284 14.730 4.389 1.00 0.00 C ATOM 1980 CG LEU A 571 15.915 15.156 4.992 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.165 14.007 5.571 1.00 0.00 C ATOM 1982 CD2 LEU A 571 16.140 16.325 5.907 1.00 0.00 C ATOM 0 H LEU A 571 18.168 14.720 6.831 1.00 0.00 H new ATOM 0 HA LEU A 571 17.288 12.722 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.951 15.592 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.132 14.466 3.343 1.00 0.00 H new ATOM 0 HG LEU A 571 15.239 15.499 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.217 14.359 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 571 14.973 13.268 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 571 15.755 13.551 6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 571 15.189 16.637 6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 571 16.824 16.036 6.705 1.00 0.00 H new ATOM 0 HD23 LEU A 571 16.571 17.152 5.342 1.00 0.00 H new ATOM 1994 N TRP A 572 20.416 13.738 4.659 1.00 0.00 N ATOM 1995 CA TRP A 572 21.674 13.305 4.065 1.00 0.00 C ATOM 1996 C TRP A 572 21.836 11.804 4.283 1.00 0.00 C ATOM 1997 O TRP A 572 22.153 11.100 3.319 1.00 0.00 O ATOM 1998 CB TRP A 572 22.892 14.092 4.584 1.00 0.00 C ATOM 1999 CG TRP A 572 23.846 13.420 5.556 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.954 13.779 6.849 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.699 12.222 5.444 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.698 12.872 7.559 1.00 0.00 N ATOM 2003 CE2 TRP A 572 25.184 11.883 6.745 1.00 0.00 C ATOM 2004 CE3 TRP A 572 25.055 11.324 4.412 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.933 10.729 7.009 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.816 10.164 4.662 1.00 0.00 C ATOM 2007 CH2 TRP A 572 26.243 9.859 5.960 1.00 0.00 C ATOM 0 H TRP A 572 20.508 14.500 5.331 1.00 0.00 H new ATOM 0 HA TRP A 572 21.634 13.517 2.997 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.473 14.407 3.717 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.519 14.997 5.063 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.511 14.668 7.273 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.868 12.927 8.563 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.734 11.533 3.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 26.268 10.514 8.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 26.072 9.505 3.845 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.808 8.958 6.149 1.00 0.00 H new ATOM 2018 N THR A 573 21.606 11.323 5.510 1.00 0.00 N ATOM 2019 CA THR A 573 21.742 9.913 5.816 1.00 0.00 C ATOM 2020 C THR A 573 20.734 9.114 4.972 1.00 0.00 C ATOM 2021 O THR A 573 21.137 8.244 4.196 1.00 0.00 O ATOM 2022 CB THR A 573 21.620 9.692 7.341 1.00 0.00 C ATOM 2023 OG1 THR A 573 22.043 10.808 8.108 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.538 8.545 7.741 1.00 0.00 C ATOM 0 H THR A 573 21.324 11.900 6.303 1.00 0.00 H new ATOM 0 HA THR A 573 22.731 9.542 5.545 1.00 0.00 H new ATOM 0 HB THR A 573 20.565 9.502 7.538 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.895 11.142 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 573 22.463 8.377 8.815 1.00 0.00 H new ATOM 0 HG22 THR A 573 22.242 7.640 7.210 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.567 8.796 7.484 1.00 0.00 H new ATOM 2032 N LEU A 574 19.449 9.495 5.020 1.00 0.00 N ATOM 2033 CA LEU A 574 18.352 8.873 4.270 1.00 0.00 C ATOM 2034 C LEU A 574 18.648 8.856 2.754 1.00 0.00 C ATOM 2035 O LEU A 574 18.370 7.874 2.072 1.00 0.00 O ATOM 2036 CB LEU A 574 17.027 9.575 4.672 1.00 0.00 C ATOM 2037 CG LEU A 574 15.708 8.934 4.166 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.467 9.442 4.929 1.00 0.00 C ATOM 2039 CD2 LEU A 574 15.440 9.275 2.698 1.00 0.00 C ATOM 0 H LEU A 574 19.136 10.272 5.603 1.00 0.00 H new ATOM 0 HA LEU A 574 18.247 7.819 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.985 9.622 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 574 17.065 10.602 4.310 1.00 0.00 H new ATOM 0 HG LEU A 574 15.851 7.864 4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.574 8.960 4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 574 14.568 9.204 5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.381 10.522 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 574 14.508 8.808 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 574 15.362 10.356 2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 574 16.260 8.904 2.083 1.00 0.00 H new ATOM 2051 N ASN A 575 19.292 9.894 2.207 1.00 0.00 N ATOM 2052 CA ASN A 575 19.686 9.952 0.788 1.00 0.00 C ATOM 2053 C ASN A 575 20.656 8.823 0.429 1.00 0.00 C ATOM 2054 O ASN A 575 20.582 8.288 -0.679 1.00 0.00 O ATOM 2055 CB ASN A 575 20.364 11.288 0.409 1.00 0.00 C ATOM 2056 CG ASN A 575 19.426 12.351 -0.156 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.355 12.556 -1.362 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.741 13.087 0.701 1.00 0.00 N ATOM 0 H ASN A 575 19.558 10.724 2.737 1.00 0.00 H new ATOM 0 HA ASN A 575 18.755 9.850 0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.856 11.692 1.294 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.144 11.087 -0.325 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.142 13.839 0.362 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.812 12.903 1.702 1.00 0.00 H new ATOM 2065 N GLN A 576 21.605 8.499 1.315 1.00 0.00 N ATOM 2066 CA GLN A 576 22.517 7.375 1.098 1.00 0.00 C ATOM 2067 C GLN A 576 21.826 6.040 1.418 1.00 0.00 C ATOM 2068 O GLN A 576 22.188 5.031 0.818 1.00 0.00 O ATOM 2069 CB GLN A 576 23.814 7.556 1.905 1.00 0.00 C ATOM 2070 CG GLN A 576 24.698 8.727 1.437 1.00 0.00 C ATOM 2071 CD GLN A 576 24.973 8.747 -0.066 1.00 0.00 C ATOM 2072 OE1 GLN A 576 25.566 7.837 -0.631 1.00 0.00 O ATOM 2073 NE2 GLN A 576 24.586 9.811 -0.756 1.00 0.00 N ATOM 0 H GLN A 576 21.760 9.001 2.189 1.00 0.00 H new ATOM 0 HA GLN A 576 22.792 7.355 0.043 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.557 7.708 2.953 1.00 0.00 H new ATOM 0 HB3 GLN A 576 24.394 6.635 1.849 1.00 0.00 H new ATOM 0 HG2 GLN A 576 24.218 9.664 1.719 1.00 0.00 H new ATOM 0 HG3 GLN A 576 25.649 8.683 1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 576 24.092 10.570 -0.288 1.00 0.00 H new ATOM 0 HE22 GLN A 576 24.782 9.870 -1.755 1.00 0.00 H new ATOM 2082 N GLU A 577 20.802 6.036 2.274 1.00 0.00 N ATOM 2083 CA GLU A 577 20.012 4.855 2.616 1.00 0.00 C ATOM 2084 C GLU A 577 19.210 4.396 1.380 1.00 0.00 C ATOM 2085 O GLU A 577 19.159 3.202 1.090 1.00 0.00 O ATOM 2086 CB GLU A 577 19.155 5.193 3.859 1.00 0.00 C ATOM 2087 CG GLU A 577 18.935 4.024 4.832 1.00 0.00 C ATOM 2088 CD GLU A 577 18.789 4.543 6.269 1.00 0.00 C ATOM 2089 OE1 GLU A 577 17.696 5.063 6.590 1.00 0.00 O ATOM 2090 OE2 GLU A 577 19.789 4.442 7.018 1.00 0.00 O ATOM 0 H GLU A 577 20.492 6.877 2.761 1.00 0.00 H new ATOM 0 HA GLU A 577 20.635 4.003 2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 577 19.632 6.011 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.183 5.556 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 577 18.042 3.469 4.547 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.774 3.331 4.773 1.00 0.00 H new ATOM 2097 N LEU A 578 18.673 5.338 0.587 1.00 0.00 N ATOM 2098 CA LEU A 578 17.992 5.074 -0.694 1.00 0.00 C ATOM 2099 C LEU A 578 18.976 4.951 -1.877 1.00 0.00 C ATOM 2100 O LEU A 578 18.576 4.583 -2.984 1.00 0.00 O ATOM 2101 CB LEU A 578 16.972 6.195 -0.984 1.00 0.00 C ATOM 2102 CG LEU A 578 15.634 6.016 -0.237 1.00 0.00 C ATOM 2103 CD1 LEU A 578 14.878 7.351 -0.136 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.723 4.999 -0.939 1.00 0.00 C ATOM 0 H LEU A 578 18.701 6.330 0.824 1.00 0.00 H new ATOM 0 HA LEU A 578 17.483 4.115 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.409 7.154 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.779 6.231 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 578 15.882 5.650 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 578 13.938 7.198 0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.487 8.074 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.672 7.729 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.791 4.901 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.507 5.342 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.223 4.032 -0.982 1.00 0.00 H new ATOM 2116 N ALA A 579 20.258 5.285 -1.683 1.00 0.00 N ATOM 2117 CA ALA A 579 21.334 5.197 -2.677 1.00 0.00 C ATOM 2118 C ALA A 579 20.978 5.782 -4.064 1.00 0.00 C ATOM 2119 O ALA A 579 21.356 5.249 -5.116 1.00 0.00 O ATOM 2120 CB ALA A 579 21.896 3.763 -2.698 1.00 0.00 C ATOM 0 H ALA A 579 20.588 5.641 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 579 22.140 5.861 -2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 579 22.695 3.696 -3.436 1.00 0.00 H new ATOM 0 HB2 ALA A 579 22.290 3.512 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 579 21.101 3.065 -2.960 1.00 0.00 H new ATOM 2126 N LYS A 580 20.313 6.947 -4.083 1.00 0.00 N ATOM 2127 CA LYS A 580 19.924 7.655 -5.308 1.00 0.00 C ATOM 2128 C LYS A 580 20.039 9.165 -5.093 1.00 0.00 C ATOM 2129 O LYS A 580 19.465 9.701 -4.152 1.00 0.00 O ATOM 2130 CB LYS A 580 18.497 7.200 -5.692 1.00 0.00 C ATOM 2131 CG LYS A 580 18.340 6.779 -7.166 1.00 0.00 C ATOM 2132 CD LYS A 580 17.373 5.594 -7.296 1.00 0.00 C ATOM 2133 CE LYS A 580 17.217 5.226 -8.773 1.00 0.00 C ATOM 2134 NZ LYS A 580 17.313 3.774 -9.000 1.00 0.00 N ATOM 0 H LYS A 580 20.026 7.430 -3.232 1.00 0.00 H new ATOM 0 HA LYS A 580 20.589 7.415 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 580 18.212 6.363 -5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 580 17.801 8.012 -5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 580 17.971 7.621 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 580 19.312 6.507 -7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 580 17.750 4.739 -6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 580 16.404 5.853 -6.870 1.00 0.00 H new ATOM 0 HE2 LYS A 580 16.254 5.585 -9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 580 17.986 5.734 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 17.201 3.573 -10.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 18.242 3.433 -8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 16.564 3.289 -8.467 1.00 0.00 H new ATOM 2147 N LYS A 581 20.767 9.860 -5.988 1.00 0.00 N ATOM 2148 CA LYS A 581 20.947 11.320 -5.988 1.00 0.00 C ATOM 2149 C LYS A 581 21.154 11.832 -4.552 1.00 0.00 C ATOM 2150 O LYS A 581 21.930 12.772 -4.396 1.00 0.00 O ATOM 2151 CB LYS A 581 19.750 12.004 -6.678 1.00 0.00 C ATOM 2152 CG LYS A 581 19.828 12.018 -8.220 1.00 0.00 C ATOM 2153 CD LYS A 581 18.448 12.453 -8.749 1.00 0.00 C ATOM 2154 CE LYS A 581 18.430 13.145 -10.117 1.00 0.00 C ATOM 2155 NZ LYS A 581 18.696 12.242 -11.256 1.00 0.00 N ATOM 0 H LYS A 581 21.261 9.403 -6.755 1.00 0.00 H new ATOM 0 HA LYS A 581 21.842 11.573 -6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 581 18.834 11.496 -6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 581 19.678 13.031 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 581 20.603 12.706 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS A 581 20.090 11.031 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 581 17.810 11.571 -8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 581 17.999 13.127 -8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 581 17.458 13.616 -10.261 1.00 0.00 H new ATOM 0 HE3 LYS A 581 19.174 13.942 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 18.667 12.784 -12.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 19.636 11.811 -11.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 17.973 11.495 -11.283 1.00 0.00 H new TER 2168 LYS A 581