USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1086 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 551 GLN : amide:sc= 1.2 K(o=2.4,f=-1!) USER MOD Set 1.2: A 575 ASN : amide:sc= 1.22 K(o=2.4,f=-1) USER MOD Set 2.1: A 491 THR OG1 : rot 86:sc= 0.00169 USER MOD Set 2.2: A 507 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 495 GLN : amide:sc= -0.811 X(o=-1.5,f=-0.96) USER MOD Set 3.2: A 506 HIS : no HD1:sc= -0.644 K(o=-1.5,f=-0.37) USER MOD Set 4.1: A 449 THR OG1 : rot 162:sc= 0.201 USER MOD Set 4.2: A 538 SER OG : rot 94:sc= -0.543 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 MET CE :methyl -113:sc= -0.95 (180deg=-4.95!) USER MOD Single : A 460 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 461 ASN : amide:sc= -0.115 K(o=-0.12,f=-2.9!) 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) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.1) USER MOD Single : A 492 CYS SG : rot 82:sc= -0.163 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.336 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.19) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 512 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot -140:sc= -0.0601 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 180:sc= 0 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 ASN : amide:sc=-0.00378 X(o=-0.0038,f=-0.33) USER MOD Single : A 541 HIS : no HE2:sc= -1.73 K(o=-1.7,f=-4.8!) USER MOD Single : A 542 MET CE :methyl -163:sc= 0 (180deg=-0.354) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.033 USER MOD Single : A 561 HIS : no HD1:sc= -0.479 K(o=-0.48,f=-1.1) USER MOD Single : A 564 SER OG : rot 20:sc= 0.0841 USER MOD Single : A 565 ASN : amide:sc= -0.0213 X(o=-0.021,f=-0.3) USER MOD Single : A 573 THR OG1 : rot -44:sc= 0.694 USER MOD Single : A 576 GLN : amide:sc= -0.0305 K(o=-0.031,f=-1.2) 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 4.231 0.471 -14.809 1.00 0.00 N ATOM 2 CA LYS A 447 3.394 1.589 -14.365 1.00 0.00 C ATOM 3 C LYS A 447 3.139 1.648 -12.844 1.00 0.00 C ATOM 4 O LYS A 447 2.130 2.243 -12.456 1.00 0.00 O ATOM 5 CB LYS A 447 2.082 1.642 -15.179 1.00 0.00 C ATOM 6 CG LYS A 447 1.246 0.358 -15.055 1.00 0.00 C ATOM 7 CD LYS A 447 1.492 -0.639 -16.206 1.00 0.00 C ATOM 8 CE LYS A 447 1.462 -2.075 -15.655 1.00 0.00 C ATOM 9 NZ LYS A 447 1.612 -3.111 -16.695 1.00 0.00 N ATOM 0 HA LYS A 447 3.973 2.490 -14.568 1.00 0.00 H new ATOM 0 HB2 LYS A 447 1.486 2.491 -14.843 1.00 0.00 H new ATOM 0 HB3 LYS A 447 2.319 1.815 -16.229 1.00 0.00 H new ATOM 0 HG2 LYS A 447 1.476 -0.128 -14.107 1.00 0.00 H new ATOM 0 HG3 LYS A 447 0.189 0.621 -15.030 1.00 0.00 H new ATOM 0 HD2 LYS A 447 0.730 -0.517 -16.976 1.00 0.00 H new ATOM 0 HD3 LYS A 447 2.455 -0.438 -16.676 1.00 0.00 H new ATOM 0 HE2 LYS A 447 2.260 -2.190 -14.922 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.520 -2.234 -15.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 1.583 -4.052 -16.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 0.837 -3.027 -17.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 2.522 -2.985 -17.182 1.00 0.00 H new ATOM 22 N ARG A 448 4.042 1.151 -11.988 1.00 0.00 N ATOM 23 CA ARG A 448 3.887 1.077 -10.519 1.00 0.00 C ATOM 24 C ARG A 448 2.831 0.042 -10.124 1.00 0.00 C ATOM 25 O ARG A 448 2.150 -0.505 -10.991 1.00 0.00 O ATOM 26 CB ARG A 448 3.625 2.456 -9.878 1.00 0.00 C ATOM 27 CG ARG A 448 4.740 3.477 -10.184 1.00 0.00 C ATOM 28 CD ARG A 448 4.370 4.567 -11.191 1.00 0.00 C ATOM 29 NE ARG A 448 3.531 5.609 -10.564 1.00 0.00 N ATOM 30 CZ ARG A 448 4.005 6.674 -9.896 1.00 0.00 C ATOM 31 NH1 ARG A 448 5.302 6.795 -9.611 1.00 0.00 N ATOM 32 NH2 ARG A 448 3.184 7.654 -9.536 1.00 0.00 N ATOM 0 H ARG A 448 4.935 0.774 -12.306 1.00 0.00 H new ATOM 0 HA ARG A 448 4.841 0.739 -10.115 1.00 0.00 H new ATOM 0 HB2 ARG A 448 2.673 2.845 -10.239 1.00 0.00 H new ATOM 0 HB3 ARG A 448 3.532 2.338 -8.798 1.00 0.00 H new ATOM 0 HG2 ARG A 448 5.039 3.954 -9.251 1.00 0.00 H new ATOM 0 HG3 ARG A 448 5.610 2.938 -10.560 1.00 0.00 H new ATOM 0 HD2 ARG A 448 5.277 5.019 -11.592 1.00 0.00 H new ATOM 0 HD3 ARG A 448 3.837 4.124 -12.032 1.00 0.00 H new ATOM 0 HE ARG A 448 2.519 5.513 -10.644 1.00 0.00 H new ATOM 0 HH11 ARG A 448 5.958 6.070 -9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 448 5.638 7.613 -9.103 1.00 0.00 H new ATOM 0 HH21 ARG A 448 2.192 7.599 -9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 448 3.546 8.462 -9.029 1.00 0.00 H new ATOM 46 N THR A 449 2.675 -0.217 -8.823 1.00 0.00 N ATOM 47 CA THR A 449 1.720 -1.165 -8.262 1.00 0.00 C ATOM 48 C THR A 449 0.537 -0.377 -7.731 1.00 0.00 C ATOM 49 O THR A 449 0.596 0.253 -6.679 1.00 0.00 O ATOM 50 CB THR A 449 2.340 -2.041 -7.152 1.00 0.00 C ATOM 51 OG1 THR A 449 1.314 -2.651 -6.364 1.00 0.00 O ATOM 52 CG2 THR A 449 3.295 -1.269 -6.231 1.00 0.00 C ATOM 0 H THR A 449 3.234 0.248 -8.108 1.00 0.00 H new ATOM 0 HA THR A 449 1.403 -1.854 -9.045 1.00 0.00 H new ATOM 0 HB THR A 449 2.928 -2.803 -7.663 1.00 0.00 H new ATOM 0 HG1 THR A 449 1.690 -3.405 -5.864 1.00 0.00 H new ATOM 0 HG21 THR A 449 3.695 -1.944 -5.474 1.00 0.00 H new ATOM 0 HG22 THR A 449 4.115 -0.857 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 449 2.754 -0.457 -5.744 1.00 0.00 H new ATOM 60 N THR A 450 -0.585 -0.455 -8.428 1.00 0.00 N ATOM 61 CA THR A 450 -1.806 0.200 -8.017 1.00 0.00 C ATOM 62 C THR A 450 -2.567 -0.680 -7.004 1.00 0.00 C ATOM 63 O THR A 450 -3.723 -1.023 -7.241 1.00 0.00 O ATOM 64 CB THR A 450 -2.538 0.565 -9.320 1.00 0.00 C ATOM 65 OG1 THR A 450 -3.526 1.535 -9.089 1.00 0.00 O ATOM 66 CG2 THR A 450 -3.171 -0.591 -10.102 1.00 0.00 C ATOM 0 H THR A 450 -0.670 -0.979 -9.299 1.00 0.00 H new ATOM 0 HA THR A 450 -1.660 1.125 -7.459 1.00 0.00 H new ATOM 0 HB THR A 450 -1.732 0.943 -9.950 1.00 0.00 H new ATOM 0 HG1 THR A 450 -3.976 1.751 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 450 -3.655 -0.202 -10.998 1.00 0.00 H new ATOM 0 HG22 THR A 450 -2.397 -1.304 -10.388 1.00 0.00 H new ATOM 0 HG23 THR A 450 -3.912 -1.090 -9.477 1.00 0.00 H new ATOM 74 N MET A 451 -1.924 -1.082 -5.891 1.00 0.00 N ATOM 75 CA MET A 451 -2.483 -1.976 -4.866 1.00 0.00 C ATOM 76 C MET A 451 -3.111 -3.217 -5.507 1.00 0.00 C ATOM 77 O MET A 451 -4.216 -3.653 -5.195 1.00 0.00 O ATOM 78 CB MET A 451 -3.427 -1.156 -3.971 1.00 0.00 C ATOM 79 CG MET A 451 -4.160 -1.900 -2.844 1.00 0.00 C ATOM 80 SD MET A 451 -5.964 -1.999 -3.113 1.00 0.00 S ATOM 81 CE MET A 451 -6.460 -0.269 -2.969 1.00 0.00 C ATOM 0 H MET A 451 -0.973 -0.783 -5.676 1.00 0.00 H new ATOM 0 HA MET A 451 -1.703 -2.377 -4.219 1.00 0.00 H new ATOM 0 HB2 MET A 451 -2.848 -0.350 -3.521 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.177 -0.691 -4.610 1.00 0.00 H new ATOM 0 HG2 MET A 451 -3.755 -2.908 -2.758 1.00 0.00 H new ATOM 0 HG3 MET A 451 -3.966 -1.396 -1.897 1.00 0.00 H new ATOM 0 HE1 MET A 451 -7.074 -0.140 -2.078 1.00 0.00 H new ATOM 0 HE2 MET A 451 -5.572 0.359 -2.892 1.00 0.00 H new ATOM 0 HE3 MET A 451 -7.034 0.020 -3.850 1.00 0.00 H new ATOM 91 N ARG A 452 -2.379 -3.806 -6.449 1.00 0.00 N ATOM 92 CA ARG A 452 -2.862 -4.979 -7.150 1.00 0.00 C ATOM 93 C ARG A 452 -1.833 -6.052 -7.082 1.00 0.00 C ATOM 94 O ARG A 452 -2.203 -7.146 -6.705 1.00 0.00 O ATOM 95 CB ARG A 452 -3.232 -4.663 -8.591 1.00 0.00 C ATOM 96 CG ARG A 452 -4.640 -4.098 -8.647 1.00 0.00 C ATOM 97 CD ARG A 452 -5.022 -3.950 -10.113 1.00 0.00 C ATOM 98 NE ARG A 452 -6.478 -4.041 -10.253 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.346 -3.091 -9.890 1.00 0.00 C ATOM 100 NH1 ARG A 452 -6.945 -1.932 -9.362 1.00 0.00 N ATOM 101 NH2 ARG A 452 -8.642 -3.335 -10.073 1.00 0.00 N ATOM 0 H ARG A 452 -1.454 -3.488 -6.739 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.774 -5.324 -6.662 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.525 -3.946 -9.009 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.168 -5.565 -9.199 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -5.338 -4.760 -8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.685 -3.134 -8.141 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -4.669 -2.993 -10.496 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.540 -4.728 -10.705 1.00 0.00 H new ATOM 0 HE ARG A 452 -6.859 -4.896 -10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.951 -1.751 -9.225 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -7.633 -1.228 -9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -8.942 -4.222 -10.478 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -9.335 -2.635 -9.809 1.00 0.00 H new ATOM 115 N ILE A 453 -0.569 -5.761 -7.384 1.00 0.00 N ATOM 116 CA ILE A 453 0.444 -6.774 -7.190 1.00 0.00 C ATOM 117 C ILE A 453 0.489 -7.147 -5.712 1.00 0.00 C ATOM 118 O ILE A 453 0.588 -8.319 -5.409 1.00 0.00 O ATOM 119 CB ILE A 453 1.782 -6.312 -7.796 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.808 -6.562 -9.314 1.00 0.00 C ATOM 121 CG2 ILE A 453 2.980 -6.976 -7.113 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.715 -8.031 -9.732 1.00 0.00 C ATOM 0 H ILE A 453 -0.239 -4.868 -7.749 1.00 0.00 H new ATOM 0 HA ILE A 453 0.204 -7.692 -7.726 1.00 0.00 H new ATOM 0 HB ILE A 453 1.865 -5.239 -7.620 1.00 0.00 H new ATOM 0 HG12 ILE A 453 0.981 -6.018 -9.770 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.729 -6.143 -9.720 1.00 0.00 H new ATOM 0 HG21 ILE A 453 3.903 -6.621 -7.572 1.00 0.00 H new ATOM 0 HG22 ILE A 453 2.981 -6.722 -6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.910 -8.058 -7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.741 -8.102 -10.819 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.556 -8.583 -9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.781 -8.456 -9.363 1.00 0.00 H new ATOM 134 N LEU A 454 0.377 -6.202 -4.775 1.00 0.00 N ATOM 135 CA LEU A 454 0.479 -6.568 -3.368 1.00 0.00 C ATOM 136 C LEU A 454 -0.647 -7.524 -2.998 1.00 0.00 C ATOM 137 O LEU A 454 -0.396 -8.612 -2.490 1.00 0.00 O ATOM 138 CB LEU A 454 0.509 -5.309 -2.481 1.00 0.00 C ATOM 139 CG LEU A 454 1.921 -4.693 -2.477 1.00 0.00 C ATOM 140 CD1 LEU A 454 1.897 -3.199 -2.127 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.873 -5.463 -1.556 1.00 0.00 C ATOM 0 H LEU A 454 0.221 -5.211 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 454 1.419 -7.092 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -0.213 -4.579 -2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.213 -5.565 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 454 2.303 -4.780 -3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 454 2.914 -2.807 -2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 454 1.295 -2.663 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.465 -3.065 -1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.858 -4.998 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.488 -5.444 -0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.951 -6.496 -1.895 1.00 0.00 H new ATOM 153 N ILE A 455 -1.888 -7.133 -3.293 1.00 0.00 N ATOM 154 CA ILE A 455 -3.034 -7.947 -2.940 1.00 0.00 C ATOM 155 C ILE A 455 -3.088 -9.197 -3.788 1.00 0.00 C ATOM 156 O ILE A 455 -3.211 -10.258 -3.221 1.00 0.00 O ATOM 157 CB ILE A 455 -4.336 -7.137 -3.017 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.344 -6.136 -1.850 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.548 -8.074 -2.903 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.414 -5.070 -2.034 1.00 0.00 C ATOM 0 H ILE A 455 -2.116 -6.262 -3.772 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.921 -8.265 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.394 -6.612 -3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.517 -6.668 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.366 -5.661 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.466 -7.489 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.528 -8.796 -3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.511 -8.602 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.390 -4.381 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -5.226 -4.521 -2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.394 -5.544 -2.087 1.00 0.00 H new ATOM 172 N GLY A 456 -3.090 -9.105 -5.108 1.00 0.00 N ATOM 173 CA GLY A 456 -3.204 -10.243 -5.987 1.00 0.00 C ATOM 174 C GLY A 456 -2.212 -11.306 -5.559 1.00 0.00 C ATOM 175 O GLY A 456 -2.575 -12.495 -5.541 1.00 0.00 O ATOM 0 H GLY A 456 -3.010 -8.216 -5.602 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.218 -10.641 -5.956 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -3.011 -9.943 -7.017 1.00 0.00 H new ATOM 179 N LEU A 457 -0.927 -10.940 -5.485 1.00 0.00 N ATOM 180 CA LEU A 457 0.030 -11.876 -4.979 1.00 0.00 C ATOM 181 C LEU A 457 -0.372 -12.491 -3.639 1.00 0.00 C ATOM 182 O LEU A 457 -0.192 -13.701 -3.499 1.00 0.00 O ATOM 183 CB LEU A 457 1.449 -11.235 -4.913 1.00 0.00 C ATOM 184 CG LEU A 457 2.061 -11.076 -6.328 1.00 0.00 C ATOM 185 CD1 LEU A 457 2.714 -12.392 -6.727 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.086 -10.702 -7.407 1.00 0.00 C ATOM 0 H LEU A 457 -0.554 -10.032 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 457 0.057 -12.705 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.388 -10.260 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.102 -11.855 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 457 2.768 -10.250 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.149 -12.295 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.497 -12.642 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 457 1.964 -13.183 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 457 1.611 -10.615 -8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 457 0.318 -11.471 -7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.620 -9.748 -7.161 1.00 0.00 H new ATOM 198 N LEU A 458 -0.811 -11.690 -2.688 1.00 0.00 N ATOM 199 CA LEU A 458 -1.286 -12.182 -1.391 1.00 0.00 C ATOM 200 C LEU A 458 -2.508 -13.090 -1.553 1.00 0.00 C ATOM 201 O LEU A 458 -2.703 -13.987 -0.752 1.00 0.00 O ATOM 202 CB LEU A 458 -1.572 -10.928 -0.538 1.00 0.00 C ATOM 203 CG LEU A 458 -1.707 -11.120 0.970 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.978 -11.835 1.420 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.457 -11.788 1.522 1.00 0.00 C ATOM 0 H LEU A 458 -0.852 -10.675 -2.784 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.542 -12.808 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.771 -10.210 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.493 -10.475 -0.904 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.806 -10.120 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.981 -11.923 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.849 -11.264 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.013 -12.830 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.561 -11.922 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.324 -12.760 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.411 -11.162 1.316 1.00 0.00 H new ATOM 217 N VAL A 459 -3.332 -12.871 -2.580 1.00 0.00 N ATOM 218 CA VAL A 459 -4.479 -13.691 -2.897 1.00 0.00 C ATOM 219 C VAL A 459 -3.998 -15.069 -3.360 1.00 0.00 C ATOM 220 O VAL A 459 -4.435 -16.090 -2.830 1.00 0.00 O ATOM 221 CB VAL A 459 -5.386 -12.981 -3.932 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.364 -13.951 -4.599 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.144 -11.803 -3.309 1.00 0.00 C ATOM 0 H VAL A 459 -3.206 -12.092 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.095 -13.840 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.724 -12.589 -4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.980 -13.410 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.806 -14.732 -5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -7.003 -14.402 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.769 -11.331 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.772 -12.164 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.431 -11.075 -2.922 1.00 0.00 H new ATOM 233 N GLN A 460 -3.130 -15.119 -4.372 1.00 0.00 N ATOM 234 CA GLN A 460 -2.572 -16.372 -4.857 1.00 0.00 C ATOM 235 C GLN A 460 -1.517 -16.934 -3.910 1.00 0.00 C ATOM 236 O GLN A 460 -1.111 -18.081 -4.074 1.00 0.00 O ATOM 237 CB GLN A 460 -1.971 -16.157 -6.249 1.00 0.00 C ATOM 238 CG GLN A 460 -3.049 -16.108 -7.341 1.00 0.00 C ATOM 239 CD GLN A 460 -2.844 -14.934 -8.295 1.00 0.00 C ATOM 240 OE1 GLN A 460 -2.119 -15.024 -9.276 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.468 -13.804 -8.020 1.00 0.00 N ATOM 0 H GLN A 460 -2.799 -14.294 -4.873 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.380 -17.102 -4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.403 -15.227 -6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.269 -16.961 -6.469 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.036 -17.040 -7.905 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -4.032 -16.030 -6.877 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -4.070 -13.741 -7.199 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -3.348 -12.994 -8.628 1.00 0.00 H new ATOM 250 N ASN A 461 -1.065 -16.156 -2.928 1.00 0.00 N ATOM 251 CA ASN A 461 -0.049 -16.577 -1.991 1.00 0.00 C ATOM 252 C ASN A 461 -0.360 -16.033 -0.587 1.00 0.00 C ATOM 253 O ASN A 461 0.235 -15.049 -0.145 1.00 0.00 O ATOM 254 CB ASN A 461 1.328 -16.148 -2.498 1.00 0.00 C ATOM 255 CG ASN A 461 2.375 -17.080 -1.932 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.603 -17.134 -0.735 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.019 -17.855 -2.783 1.00 0.00 N ATOM 0 H ASN A 461 -1.403 -15.207 -2.767 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.043 -17.664 -1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.352 -16.172 -3.587 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.536 -15.121 -2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 461 3.721 -18.513 -2.443 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.815 -17.796 -3.781 1.00 0.00 H new ATOM 264 N PRO A 462 -1.299 -16.650 0.142 1.00 0.00 N ATOM 265 CA PRO A 462 -1.684 -16.161 1.459 1.00 0.00 C ATOM 266 C PRO A 462 -0.523 -16.282 2.458 1.00 0.00 C ATOM 267 O PRO A 462 -0.486 -15.545 3.441 1.00 0.00 O ATOM 268 CB PRO A 462 -2.938 -16.963 1.825 1.00 0.00 C ATOM 269 CG PRO A 462 -2.913 -18.214 0.941 1.00 0.00 C ATOM 270 CD PRO A 462 -1.952 -17.901 -0.205 1.00 0.00 C ATOM 0 HA PRO A 462 -1.913 -15.096 1.476 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.935 -17.232 2.881 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.841 -16.378 1.648 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.577 -19.084 1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.909 -18.445 0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.221 -18.700 -0.329 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.489 -17.811 -1.149 1.00 0.00 H new ATOM 278 N GLU A 463 0.465 -17.139 2.171 1.00 0.00 N ATOM 279 CA GLU A 463 1.677 -17.312 2.962 1.00 0.00 C ATOM 280 C GLU A 463 2.598 -16.081 2.861 1.00 0.00 C ATOM 281 O GLU A 463 3.335 -15.796 3.811 1.00 0.00 O ATOM 282 CB GLU A 463 2.388 -18.602 2.507 1.00 0.00 C ATOM 283 CG GLU A 463 1.619 -19.866 2.942 1.00 0.00 C ATOM 284 CD GLU A 463 1.745 -21.016 1.933 1.00 0.00 C ATOM 285 OE1 GLU A 463 1.138 -20.885 0.840 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.416 -22.018 2.262 1.00 0.00 O ATOM 0 H GLU A 463 0.436 -17.748 1.354 1.00 0.00 H new ATOM 0 HA GLU A 463 1.412 -17.406 4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.492 -18.596 1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.395 -18.628 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.992 -20.197 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 463 0.566 -19.618 3.073 1.00 0.00 H new ATOM 293 N LEU A 464 2.526 -15.292 1.772 1.00 0.00 N ATOM 294 CA LEU A 464 3.266 -14.033 1.657 1.00 0.00 C ATOM 295 C LEU A 464 2.819 -13.057 2.748 1.00 0.00 C ATOM 296 O LEU A 464 3.529 -12.092 3.026 1.00 0.00 O ATOM 297 CB LEU A 464 3.137 -13.383 0.260 1.00 0.00 C ATOM 298 CG LEU A 464 4.063 -14.009 -0.799 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.616 -13.618 -2.220 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.548 -13.665 -0.557 1.00 0.00 C ATOM 0 H LEU A 464 1.956 -15.512 0.956 1.00 0.00 H new ATOM 0 HA LEU A 464 4.321 -14.271 1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.104 -13.468 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.359 -12.319 0.342 1.00 0.00 H new ATOM 0 HG LEU A 464 3.977 -15.091 -0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 464 4.286 -14.072 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.599 -13.971 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.646 -12.534 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 464 6.160 -14.130 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.681 -12.584 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.853 -14.038 0.420 1.00 0.00 H new ATOM 312 N ALA A 465 1.686 -13.300 3.417 1.00 0.00 N ATOM 313 CA ALA A 465 1.273 -12.495 4.545 1.00 0.00 C ATOM 314 C ALA A 465 2.314 -12.592 5.670 1.00 0.00 C ATOM 315 O ALA A 465 2.650 -11.580 6.267 1.00 0.00 O ATOM 316 CB ALA A 465 -0.131 -12.913 4.992 1.00 0.00 C ATOM 0 H ALA A 465 1.042 -14.057 3.185 1.00 0.00 H new ATOM 0 HA ALA A 465 1.218 -11.445 4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.439 -12.304 5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.832 -12.769 4.170 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.123 -13.964 5.282 1.00 0.00 H new ATOM 322 N THR A 466 2.881 -13.768 5.943 1.00 0.00 N ATOM 323 CA THR A 466 3.900 -13.934 6.981 1.00 0.00 C ATOM 324 C THR A 466 5.255 -13.323 6.544 1.00 0.00 C ATOM 325 O THR A 466 6.106 -13.030 7.385 1.00 0.00 O ATOM 326 CB THR A 466 3.969 -15.442 7.314 1.00 0.00 C ATOM 327 OG1 THR A 466 2.711 -15.839 7.834 1.00 0.00 O ATOM 328 CG2 THR A 466 5.058 -15.877 8.300 1.00 0.00 C ATOM 0 H THR A 466 2.647 -14.631 5.452 1.00 0.00 H new ATOM 0 HA THR A 466 3.639 -13.387 7.887 1.00 0.00 H new ATOM 0 HB THR A 466 4.230 -15.929 6.374 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.733 -16.795 8.050 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.003 -16.955 8.451 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.037 -15.617 7.899 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.910 -15.369 9.253 1.00 0.00 H new ATOM 336 N LEU A 467 5.451 -13.082 5.245 1.00 0.00 N ATOM 337 CA LEU A 467 6.638 -12.431 4.700 1.00 0.00 C ATOM 338 C LEU A 467 6.468 -10.914 4.765 1.00 0.00 C ATOM 339 O LEU A 467 7.465 -10.205 4.893 1.00 0.00 O ATOM 340 CB LEU A 467 6.902 -12.925 3.259 1.00 0.00 C ATOM 341 CG LEU A 467 7.712 -14.241 3.276 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.375 -15.198 2.123 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.228 -13.989 3.315 1.00 0.00 C ATOM 0 H LEU A 467 4.772 -13.341 4.530 1.00 0.00 H new ATOM 0 HA LEU A 467 7.511 -12.694 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.955 -13.081 2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.447 -12.163 2.702 1.00 0.00 H new ATOM 0 HG LEU A 467 7.408 -14.733 4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.985 -16.097 2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.320 -15.469 2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.580 -14.707 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.755 -14.943 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.525 -13.420 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.480 -13.425 4.213 1.00 0.00 H new ATOM 355 N VAL A 468 5.232 -10.403 4.724 1.00 0.00 N ATOM 356 CA VAL A 468 5.003 -8.976 4.709 1.00 0.00 C ATOM 357 C VAL A 468 5.588 -8.362 6.000 1.00 0.00 C ATOM 358 O VAL A 468 5.594 -9.001 7.059 1.00 0.00 O ATOM 359 CB VAL A 468 3.514 -8.708 4.389 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.611 -8.407 5.562 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.283 -7.542 3.420 1.00 0.00 C ATOM 0 H VAL A 468 4.382 -10.967 4.701 1.00 0.00 H new ATOM 0 HA VAL A 468 5.534 -8.456 3.911 1.00 0.00 H new ATOM 0 HB VAL A 468 3.251 -9.674 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.595 -8.238 5.205 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.618 -9.251 6.252 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.968 -7.515 6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.214 -7.419 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.689 -6.626 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.782 -7.751 2.474 1.00 0.00 H new ATOM 371 N PRO A 469 6.136 -7.140 5.934 1.00 0.00 N ATOM 372 CA PRO A 469 6.632 -6.449 7.114 1.00 0.00 C ATOM 373 C PRO A 469 5.473 -6.017 8.028 1.00 0.00 C ATOM 374 O PRO A 469 4.336 -5.933 7.566 1.00 0.00 O ATOM 375 CB PRO A 469 7.411 -5.239 6.600 1.00 0.00 C ATOM 376 CG PRO A 469 6.941 -5.044 5.163 1.00 0.00 C ATOM 377 CD PRO A 469 6.276 -6.342 4.734 1.00 0.00 C ATOM 0 HA PRO A 469 7.268 -7.099 7.715 1.00 0.00 H new ATOM 0 HB2 PRO A 469 7.209 -4.355 7.204 1.00 0.00 H new ATOM 0 HB3 PRO A 469 8.486 -5.415 6.643 1.00 0.00 H new ATOM 0 HG2 PRO A 469 6.241 -4.211 5.096 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.782 -4.807 4.511 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.304 -6.150 4.279 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.880 -6.861 3.990 1.00 0.00 H new ATOM 385 N PRO A 470 5.750 -5.574 9.271 1.00 0.00 N ATOM 386 CA PRO A 470 4.735 -5.102 10.214 1.00 0.00 C ATOM 387 C PRO A 470 4.122 -3.761 9.843 1.00 0.00 C ATOM 388 O PRO A 470 3.240 -3.311 10.560 1.00 0.00 O ATOM 389 CB PRO A 470 5.411 -4.981 11.577 1.00 0.00 C ATOM 390 CG PRO A 470 6.903 -4.896 11.249 1.00 0.00 C ATOM 391 CD PRO A 470 7.088 -5.417 9.822 1.00 0.00 C ATOM 0 HA PRO A 470 3.913 -5.818 10.209 1.00 0.00 H new ATOM 0 HB2 PRO A 470 5.070 -4.096 12.114 1.00 0.00 H new ATOM 0 HB3 PRO A 470 5.190 -5.841 12.209 1.00 0.00 H new ATOM 0 HG2 PRO A 470 7.256 -3.868 11.331 1.00 0.00 H new ATOM 0 HG3 PRO A 470 7.485 -5.490 11.953 1.00 0.00 H new ATOM 0 HD2 PRO A 470 7.675 -4.719 9.226 1.00 0.00 H new ATOM 0 HD3 PRO A 470 7.624 -6.366 9.820 1.00 0.00 H new ATOM 399 N LEU A 471 4.553 -3.192 8.713 1.00 0.00 N ATOM 400 CA LEU A 471 4.081 -1.986 8.047 1.00 0.00 C ATOM 401 C LEU A 471 4.531 -0.757 8.844 1.00 0.00 C ATOM 402 O LEU A 471 3.703 0.029 9.269 1.00 0.00 O ATOM 403 CB LEU A 471 2.547 -2.012 7.828 1.00 0.00 C ATOM 404 CG LEU A 471 1.987 -3.170 6.969 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.336 -4.250 7.843 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.941 -2.663 5.974 1.00 0.00 C ATOM 0 H LEU A 471 5.322 -3.614 8.192 1.00 0.00 H new ATOM 0 HA LEU A 471 4.524 -1.935 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 471 2.065 -2.049 8.805 1.00 0.00 H new ATOM 0 HB3 LEU A 471 2.254 -1.071 7.363 1.00 0.00 H new ATOM 0 HG LEU A 471 2.833 -3.597 6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.953 -5.049 7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 471 2.077 -4.657 8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.515 -3.812 8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.565 -3.499 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 471 0.116 -2.202 6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 471 1.396 -1.927 5.311 1.00 0.00 H new ATOM 418 N GLU A 472 5.837 -0.568 9.049 1.00 0.00 N ATOM 419 CA GLU A 472 6.316 0.514 9.918 1.00 0.00 C ATOM 420 C GLU A 472 6.332 1.852 9.169 1.00 0.00 C ATOM 421 O GLU A 472 6.029 2.904 9.726 1.00 0.00 O ATOM 422 CB GLU A 472 7.737 0.171 10.405 1.00 0.00 C ATOM 423 CG GLU A 472 8.191 1.072 11.566 1.00 0.00 C ATOM 424 CD GLU A 472 8.506 0.258 12.821 1.00 0.00 C ATOM 425 OE1 GLU A 472 7.551 -0.150 13.513 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.720 0.059 13.074 1.00 0.00 O ATOM 0 H GLU A 472 6.573 -1.139 8.633 1.00 0.00 H new ATOM 0 HA GLU A 472 5.641 0.611 10.768 1.00 0.00 H new ATOM 0 HB2 GLU A 472 7.768 -0.871 10.724 1.00 0.00 H new ATOM 0 HB3 GLU A 472 8.437 0.271 9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 472 9.075 1.635 11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 472 7.410 1.799 11.790 1.00 0.00 H new ATOM 433 N ASN A 473 6.687 1.800 7.880 1.00 0.00 N ATOM 434 CA ASN A 473 6.899 2.959 7.015 1.00 0.00 C ATOM 435 C ASN A 473 5.802 3.108 5.970 1.00 0.00 C ATOM 436 O ASN A 473 5.984 3.791 4.962 1.00 0.00 O ATOM 437 CB ASN A 473 8.293 2.857 6.400 1.00 0.00 C ATOM 438 CG ASN A 473 8.970 4.224 6.500 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.711 5.122 5.701 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.729 4.466 7.569 1.00 0.00 N ATOM 0 H ASN A 473 6.839 0.915 7.396 1.00 0.00 H new ATOM 0 HA ASN A 473 6.842 3.870 7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.883 2.103 6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 473 8.225 2.543 5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.100 5.402 7.730 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.938 3.715 8.226 1.00 0.00 H new ATOM 447 N LEU A 474 4.679 2.429 6.218 1.00 0.00 N ATOM 448 CA LEU A 474 3.560 2.342 5.304 1.00 0.00 C ATOM 449 C LEU A 474 2.426 3.203 5.828 1.00 0.00 C ATOM 450 O LEU A 474 2.466 4.399 5.571 1.00 0.00 O ATOM 451 CB LEU A 474 3.152 0.880 5.100 1.00 0.00 C ATOM 452 CG LEU A 474 4.062 0.023 4.212 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.400 -1.318 3.845 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.446 0.752 2.935 1.00 0.00 C ATOM 0 H LEU A 474 4.529 1.914 7.086 1.00 0.00 H new ATOM 0 HA LEU A 474 3.840 2.723 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 474 3.089 0.406 6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.149 0.864 4.673 1.00 0.00 H new ATOM 0 HG LEU A 474 4.962 -0.173 4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.076 -1.897 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 474 3.183 -1.878 4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 474 2.472 -1.130 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.091 0.113 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.546 0.996 2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.977 1.670 3.186 1.00 0.00 H new ATOM 466 N ASP A 475 1.485 2.602 6.567 1.00 0.00 N ATOM 467 CA ASP A 475 0.323 3.229 7.215 1.00 0.00 C ATOM 468 C ASP A 475 -0.780 3.472 6.181 1.00 0.00 C ATOM 469 O ASP A 475 -0.522 3.831 5.029 1.00 0.00 O ATOM 470 CB ASP A 475 0.686 4.533 7.972 1.00 0.00 C ATOM 471 CG ASP A 475 -0.407 5.045 8.911 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.442 4.368 9.093 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.238 6.207 9.358 1.00 0.00 O ATOM 0 H ASP A 475 1.516 1.597 6.741 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.044 2.537 7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.594 4.362 8.551 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.915 5.310 7.243 1.00 0.00 H new ATOM 478 N GLU A 476 -2.036 3.298 6.582 1.00 0.00 N ATOM 479 CA GLU A 476 -3.183 3.581 5.726 1.00 0.00 C ATOM 480 C GLU A 476 -3.331 5.106 5.537 1.00 0.00 C ATOM 481 O GLU A 476 -3.923 5.577 4.566 1.00 0.00 O ATOM 482 CB GLU A 476 -4.449 2.965 6.335 1.00 0.00 C ATOM 483 CG GLU A 476 -4.375 1.441 6.548 1.00 0.00 C ATOM 484 CD GLU A 476 -5.604 0.927 7.324 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.717 1.330 6.928 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.444 0.161 8.315 1.00 0.00 O ATOM 0 H GLU A 476 -2.287 2.957 7.510 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.029 3.134 4.744 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -4.647 3.445 7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.296 3.188 5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.315 0.939 5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.466 1.191 7.095 1.00 0.00 H new ATOM 493 N ASN A 477 -2.724 5.901 6.430 1.00 0.00 N ATOM 494 CA ASN A 477 -2.667 7.353 6.327 1.00 0.00 C ATOM 495 C ASN A 477 -1.961 7.760 5.033 1.00 0.00 C ATOM 496 O ASN A 477 -2.416 8.682 4.357 1.00 0.00 O ATOM 497 CB ASN A 477 -1.970 7.970 7.548 1.00 0.00 C ATOM 498 CG ASN A 477 -1.925 9.501 7.502 1.00 0.00 C ATOM 499 OD1 ASN A 477 -2.785 10.174 6.945 1.00 0.00 O ATOM 500 ND2 ASN A 477 -0.905 10.114 8.085 1.00 0.00 N ATOM 0 H ASN A 477 -2.252 5.538 7.258 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.687 7.736 6.304 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.489 7.654 8.453 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.953 7.584 7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -0.843 11.132 8.066 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -0.181 9.568 8.553 1.00 0.00 H new ATOM 507 N LYS A 478 -0.847 7.099 4.678 1.00 0.00 N ATOM 508 CA LYS A 478 -0.104 7.429 3.464 1.00 0.00 C ATOM 509 C LYS A 478 -0.784 6.825 2.245 1.00 0.00 C ATOM 510 O LYS A 478 -0.695 7.405 1.170 1.00 0.00 O ATOM 511 CB LYS A 478 1.373 6.995 3.554 1.00 0.00 C ATOM 512 CG LYS A 478 2.224 7.905 4.470 1.00 0.00 C ATOM 513 CD LYS A 478 2.187 7.497 5.949 1.00 0.00 C ATOM 514 CE LYS A 478 2.329 8.698 6.890 1.00 0.00 C ATOM 515 NZ LYS A 478 3.738 8.962 7.259 1.00 0.00 N ATOM 0 H LYS A 478 -0.446 6.333 5.219 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.107 8.514 3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.422 5.971 3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 478 1.805 6.993 2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 478 3.257 7.890 4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.871 8.932 4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 478 1.248 6.984 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 478 2.990 6.787 6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 478 1.910 9.583 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 478 1.747 8.519 7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 3.782 9.783 7.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 4.133 8.129 7.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.290 9.160 6.400 1.00 0.00 H new ATOM 528 N LEU A 479 -1.423 5.663 2.391 1.00 0.00 N ATOM 529 CA LEU A 479 -2.030 4.891 1.329 1.00 0.00 C ATOM 530 C LEU A 479 -3.443 4.490 1.756 1.00 0.00 C ATOM 531 O LEU A 479 -3.618 3.437 2.364 1.00 0.00 O ATOM 532 CB LEU A 479 -1.174 3.653 1.010 1.00 0.00 C ATOM 533 CG LEU A 479 0.300 3.965 0.640 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.064 2.633 0.544 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.455 4.820 -0.642 1.00 0.00 C ATOM 0 H LEU A 479 -1.531 5.221 3.304 1.00 0.00 H new ATOM 0 HA LEU A 479 -2.089 5.491 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.185 2.988 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.635 3.111 0.184 1.00 0.00 H new ATOM 0 HG LEU A 479 0.727 4.587 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.104 2.828 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.020 2.118 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.610 2.007 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.513 4.997 -0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.014 4.291 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.053 5.775 -0.506 1.00 0.00 H new ATOM 547 N PRO A 480 -4.484 5.236 1.358 1.00 0.00 N ATOM 548 CA PRO A 480 -5.878 4.942 1.723 1.00 0.00 C ATOM 549 C PRO A 480 -6.422 3.675 1.054 1.00 0.00 C ATOM 550 O PRO A 480 -7.596 3.344 1.177 1.00 0.00 O ATOM 551 CB PRO A 480 -6.682 6.173 1.301 1.00 0.00 C ATOM 552 CG PRO A 480 -5.813 6.875 0.253 1.00 0.00 C ATOM 553 CD PRO A 480 -4.399 6.342 0.417 1.00 0.00 C ATOM 0 HA PRO A 480 -5.953 4.744 2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -7.649 5.889 0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.879 6.826 2.151 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -6.185 6.677 -0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.836 7.956 0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.996 6.008 -0.539 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.732 7.119 0.790 1.00 0.00 H new ATOM 561 N GLY A 481 -5.591 2.981 0.276 1.00 0.00 N ATOM 562 CA GLY A 481 -5.926 1.702 -0.319 1.00 0.00 C ATOM 563 C GLY A 481 -5.156 0.566 0.318 1.00 0.00 C ATOM 564 O GLY A 481 -5.505 -0.596 0.124 1.00 0.00 O ATOM 0 H GLY A 481 -4.652 3.304 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.996 1.521 -0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.713 1.731 -1.388 1.00 0.00 H new ATOM 568 N LEU A 482 -4.117 0.878 1.096 1.00 0.00 N ATOM 569 CA LEU A 482 -3.404 -0.126 1.842 1.00 0.00 C ATOM 570 C LEU A 482 -4.356 -0.782 2.806 1.00 0.00 C ATOM 571 O LEU A 482 -4.233 -1.977 2.964 1.00 0.00 O ATOM 572 CB LEU A 482 -2.204 0.500 2.528 1.00 0.00 C ATOM 573 CG LEU A 482 -1.230 -0.509 3.130 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.000 0.268 3.569 1.00 0.00 C ATOM 575 CD2 LEU A 482 -1.779 -1.288 4.317 1.00 0.00 C ATOM 0 H LEU A 482 -3.760 1.826 1.217 1.00 0.00 H new ATOM 0 HA LEU A 482 -3.017 -0.901 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.669 1.118 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.556 1.163 3.318 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.016 -1.257 2.367 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.726 -0.417 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 482 0.444 0.764 2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -0.287 1.015 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -1.020 -1.981 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -2.049 -0.595 5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -2.662 -1.847 4.008 1.00 0.00 H new ATOM 587 N GLY A 483 -5.315 -0.058 3.385 1.00 0.00 N ATOM 588 CA GLY A 483 -6.316 -0.634 4.309 1.00 0.00 C ATOM 589 C GLY A 483 -6.833 -1.986 3.807 1.00 0.00 C ATOM 590 O GLY A 483 -6.791 -2.967 4.537 1.00 0.00 O ATOM 0 H GLY A 483 -5.427 0.944 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.872 -0.757 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -7.151 0.058 4.419 1.00 0.00 H new ATOM 594 N LEU A 484 -7.186 -2.074 2.518 1.00 0.00 N ATOM 595 CA LEU A 484 -7.653 -3.316 1.886 1.00 0.00 C ATOM 596 C LEU A 484 -6.575 -4.400 1.961 1.00 0.00 C ATOM 597 O LEU A 484 -6.861 -5.530 2.350 1.00 0.00 O ATOM 598 CB LEU A 484 -8.093 -3.039 0.424 1.00 0.00 C ATOM 599 CG LEU A 484 -9.255 -3.914 -0.107 1.00 0.00 C ATOM 600 CD1 LEU A 484 -8.939 -5.407 -0.068 1.00 0.00 C ATOM 601 CD2 LEU A 484 -10.578 -3.641 0.625 1.00 0.00 C ATOM 0 H LEU A 484 -7.155 -1.279 1.879 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.521 -3.687 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.386 -1.992 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.231 -3.179 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 484 -9.374 -3.623 -1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.790 -5.969 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -8.063 -5.610 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.738 -5.710 0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -11.360 -4.280 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -10.457 -3.853 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -10.858 -2.596 0.493 1.00 0.00 H new ATOM 613 N PHE A 485 -5.339 -4.067 1.576 1.00 0.00 N ATOM 614 CA PHE A 485 -4.182 -4.953 1.671 1.00 0.00 C ATOM 615 C PHE A 485 -3.922 -5.371 3.115 1.00 0.00 C ATOM 616 O PHE A 485 -3.708 -6.549 3.372 1.00 0.00 O ATOM 617 CB PHE A 485 -2.945 -4.270 1.053 1.00 0.00 C ATOM 618 CG PHE A 485 -1.664 -5.102 1.076 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.670 -6.434 0.612 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.458 -4.554 1.565 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.492 -7.197 0.618 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.723 -5.317 1.575 1.00 0.00 C ATOM 623 CZ PHE A 485 0.697 -6.637 1.095 1.00 0.00 C ATOM 0 H PHE A 485 -5.114 -3.154 1.182 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.393 -5.862 1.108 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -3.172 -4.010 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.762 -3.336 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.589 -6.870 0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.443 -3.539 1.935 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.504 -8.214 0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.643 -4.892 1.949 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.603 -7.224 1.094 1.00 0.00 H new ATOM 633 N ARG A 486 -3.947 -4.431 4.059 1.00 0.00 N ATOM 634 CA ARG A 486 -3.704 -4.673 5.469 1.00 0.00 C ATOM 635 C ARG A 486 -4.707 -5.688 5.946 1.00 0.00 C ATOM 636 O ARG A 486 -4.295 -6.616 6.616 1.00 0.00 O ATOM 637 CB ARG A 486 -3.795 -3.382 6.302 1.00 0.00 C ATOM 638 CG ARG A 486 -3.459 -3.597 7.784 1.00 0.00 C ATOM 639 CD ARG A 486 -4.698 -3.906 8.635 1.00 0.00 C ATOM 640 NE ARG A 486 -5.089 -2.716 9.404 1.00 0.00 N ATOM 641 CZ ARG A 486 -4.524 -2.280 10.533 1.00 0.00 C ATOM 642 NH1 ARG A 486 -3.538 -2.970 11.123 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.968 -1.139 11.040 1.00 0.00 N ATOM 0 H ARG A 486 -4.144 -3.452 3.851 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.689 -5.049 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -3.115 -2.639 5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.802 -2.974 6.219 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.747 -4.417 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.969 -2.705 8.174 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.521 -4.221 7.993 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.487 -4.734 9.312 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.869 -2.169 9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -3.208 -3.842 10.710 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -3.117 -2.623 11.985 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -5.715 -0.628 10.569 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -4.563 -0.772 11.901 1.00 0.00 H new ATOM 657 N GLU A 487 -5.992 -5.495 5.664 1.00 0.00 N ATOM 658 CA GLU A 487 -7.069 -6.357 6.137 1.00 0.00 C ATOM 659 C GLU A 487 -6.935 -7.760 5.544 1.00 0.00 C ATOM 660 O GLU A 487 -7.114 -8.753 6.241 1.00 0.00 O ATOM 661 CB GLU A 487 -8.425 -5.711 5.815 1.00 0.00 C ATOM 662 CG GLU A 487 -9.451 -5.977 6.930 1.00 0.00 C ATOM 663 CD GLU A 487 -10.645 -5.005 6.919 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.432 -3.801 6.670 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.776 -5.480 7.178 1.00 0.00 O ATOM 0 H GLU A 487 -6.320 -4.719 5.089 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.003 -6.467 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.296 -4.636 5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.802 -6.103 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.823 -6.997 6.833 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.950 -5.911 7.896 1.00 0.00 H new ATOM 672 N LEU A 488 -6.556 -7.841 4.266 1.00 0.00 N ATOM 673 CA LEU A 488 -6.263 -9.084 3.561 1.00 0.00 C ATOM 674 C LEU A 488 -5.140 -9.849 4.235 1.00 0.00 C ATOM 675 O LEU A 488 -5.295 -11.024 4.553 1.00 0.00 O ATOM 676 CB LEU A 488 -5.885 -8.763 2.110 1.00 0.00 C ATOM 677 CG LEU A 488 -6.917 -9.321 1.122 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.259 -8.306 0.026 1.00 0.00 C ATOM 679 CD2 LEU A 488 -6.374 -10.630 0.550 1.00 0.00 C ATOM 0 H LEU A 488 -6.442 -7.015 3.678 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.152 -9.714 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.806 -7.683 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -4.904 -9.182 1.888 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.855 -9.519 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.993 -8.738 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -7.672 -7.405 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.356 -8.052 -0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -7.093 -11.045 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -5.431 -10.440 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -6.210 -11.341 1.360 1.00 0.00 H new ATOM 691 N VAL A 489 -4.003 -9.189 4.436 1.00 0.00 N ATOM 692 CA VAL A 489 -2.883 -9.755 5.145 1.00 0.00 C ATOM 693 C VAL A 489 -3.338 -10.102 6.561 1.00 0.00 C ATOM 694 O VAL A 489 -3.022 -11.197 6.985 1.00 0.00 O ATOM 695 CB VAL A 489 -1.692 -8.779 5.114 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.521 -9.292 5.956 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.160 -8.532 3.691 1.00 0.00 C ATOM 0 H VAL A 489 -3.842 -8.238 4.104 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.537 -10.672 4.669 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.081 -7.846 5.523 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.301 -8.577 5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -0.842 -9.410 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.187 -10.254 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.322 -7.837 3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.828 -9.476 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.953 -8.109 3.074 1.00 0.00 H new ATOM 707 N ASN A 490 -4.054 -9.231 7.286 1.00 0.00 N ATOM 708 CA ASN A 490 -4.469 -9.396 8.689 1.00 0.00 C ATOM 709 C ASN A 490 -5.228 -10.713 8.832 1.00 0.00 C ATOM 710 O ASN A 490 -4.903 -11.550 9.672 1.00 0.00 O ATOM 711 CB ASN A 490 -5.347 -8.206 9.145 1.00 0.00 C ATOM 712 CG ASN A 490 -5.511 -8.118 10.660 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.903 -9.056 11.331 1.00 0.00 O ATOM 714 ND2 ASN A 490 -5.227 -6.964 11.252 1.00 0.00 N ATOM 0 H ASN A 490 -4.376 -8.347 6.891 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.585 -9.417 9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.906 -7.278 8.780 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.331 -8.293 8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -5.338 -6.868 12.261 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -4.898 -6.174 10.697 1.00 0.00 H new ATOM 721 N THR A 491 -6.206 -10.909 7.950 1.00 0.00 N ATOM 722 CA THR A 491 -6.955 -12.128 7.828 1.00 0.00 C ATOM 723 C THR A 491 -5.984 -13.275 7.544 1.00 0.00 C ATOM 724 O THR A 491 -6.044 -14.265 8.260 1.00 0.00 O ATOM 725 CB THR A 491 -8.017 -11.896 6.749 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.038 -11.084 7.293 1.00 0.00 O ATOM 727 CG2 THR A 491 -8.652 -13.187 6.250 1.00 0.00 C ATOM 0 H THR A 491 -6.497 -10.192 7.286 1.00 0.00 H new ATOM 0 HA THR A 491 -7.480 -12.412 8.740 1.00 0.00 H new ATOM 0 HB THR A 491 -7.521 -11.423 5.901 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.793 -10.140 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.396 -12.956 5.487 1.00 0.00 H new ATOM 0 HG22 THR A 491 -7.882 -13.830 5.823 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.133 -13.701 7.082 1.00 0.00 H new ATOM 735 N CYS A 492 -5.080 -13.177 6.563 1.00 0.00 N ATOM 736 CA CYS A 492 -4.148 -14.257 6.221 1.00 0.00 C ATOM 737 C CYS A 492 -3.207 -14.627 7.390 1.00 0.00 C ATOM 738 O CYS A 492 -2.944 -15.800 7.631 1.00 0.00 O ATOM 739 CB CYS A 492 -3.391 -13.888 4.940 1.00 0.00 C ATOM 740 SG CYS A 492 -4.576 -13.906 3.566 1.00 0.00 S ATOM 0 H CYS A 492 -4.974 -12.345 5.983 1.00 0.00 H new ATOM 0 HA CYS A 492 -4.723 -15.164 6.032 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -2.935 -12.903 5.037 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -2.584 -14.597 4.757 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.223 -12.779 3.536 1.00 0.00 H new ATOM 746 N LEU A 493 -2.777 -13.632 8.160 1.00 0.00 N ATOM 747 CA LEU A 493 -1.991 -13.706 9.389 1.00 0.00 C ATOM 748 C LEU A 493 -2.740 -14.485 10.472 1.00 0.00 C ATOM 749 O LEU A 493 -2.110 -14.958 11.416 1.00 0.00 O ATOM 750 CB LEU A 493 -1.747 -12.257 9.889 1.00 0.00 C ATOM 751 CG LEU A 493 -0.301 -11.752 9.840 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.510 -12.224 11.052 1.00 0.00 C ATOM 753 CD2 LEU A 493 0.390 -12.084 8.512 1.00 0.00 C ATOM 0 H LEU A 493 -2.989 -12.664 7.918 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.051 -14.219 9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.364 -11.583 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.098 -12.188 10.919 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.347 -10.664 9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.529 -11.844 10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.049 -11.850 11.966 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.530 -13.314 11.075 1.00 0.00 H new ATOM 0 HD21 LEU A 493 1.412 -11.705 8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 493 0.406 -13.165 8.371 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.156 -11.619 7.691 1.00 0.00 H new ATOM 765 N SER A 494 -4.069 -14.595 10.364 1.00 0.00 N ATOM 766 CA SER A 494 -4.864 -15.412 11.247 1.00 0.00 C ATOM 767 C SER A 494 -5.100 -16.764 10.581 1.00 0.00 C ATOM 768 O SER A 494 -4.767 -17.771 11.201 1.00 0.00 O ATOM 769 CB SER A 494 -6.185 -14.708 11.606 1.00 0.00 C ATOM 770 OG SER A 494 -6.528 -14.935 12.967 1.00 0.00 O ATOM 0 H SER A 494 -4.614 -14.110 9.651 1.00 0.00 H new ATOM 0 HA SER A 494 -4.333 -15.570 12.186 1.00 0.00 H new ATOM 0 HB2 SER A 494 -6.092 -13.637 11.424 1.00 0.00 H new ATOM 0 HB3 SER A 494 -6.983 -15.073 10.960 1.00 0.00 H new ATOM 0 HG SER A 494 -7.370 -14.477 13.173 1.00 0.00 H new ATOM 776 N GLN A 495 -5.720 -16.758 9.388 1.00 0.00 N ATOM 777 CA GLN A 495 -6.181 -17.897 8.602 1.00 0.00 C ATOM 778 C GLN A 495 -5.119 -19.006 8.510 1.00 0.00 C ATOM 779 O GLN A 495 -4.292 -19.009 7.596 1.00 0.00 O ATOM 780 CB GLN A 495 -6.700 -17.454 7.215 1.00 0.00 C ATOM 781 CG GLN A 495 -8.033 -16.671 7.220 1.00 0.00 C ATOM 782 CD GLN A 495 -9.178 -17.493 7.804 1.00 0.00 C ATOM 783 OE1 GLN A 495 -9.405 -18.637 7.438 1.00 0.00 O ATOM 784 NE2 GLN A 495 -9.907 -16.959 8.768 1.00 0.00 N ATOM 0 H GLN A 495 -5.925 -15.877 8.916 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.028 -18.335 9.130 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -5.937 -16.835 6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -6.822 -18.340 6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -7.913 -15.755 7.798 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -8.283 -16.374 6.201 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.723 -16.005 9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -10.654 -17.501 9.202 1.00 0.00 H new ATOM 793 N PRO A 496 -5.154 -19.997 9.413 1.00 0.00 N ATOM 794 CA PRO A 496 -4.128 -21.018 9.494 1.00 0.00 C ATOM 795 C PRO A 496 -4.250 -22.000 8.325 1.00 0.00 C ATOM 796 O PRO A 496 -5.265 -22.687 8.186 1.00 0.00 O ATOM 797 CB PRO A 496 -4.309 -21.679 10.859 1.00 0.00 C ATOM 798 CG PRO A 496 -5.750 -21.384 11.282 1.00 0.00 C ATOM 799 CD PRO A 496 -6.238 -20.263 10.358 1.00 0.00 C ATOM 0 HA PRO A 496 -3.122 -20.607 9.411 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -4.132 -22.753 10.799 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -3.600 -21.279 11.584 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -6.375 -22.271 11.184 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -5.795 -21.076 12.327 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.145 -20.562 9.833 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.481 -19.368 10.930 1.00 0.00 H new ATOM 807 N GLY A 497 -3.195 -22.091 7.514 1.00 0.00 N ATOM 808 CA GLY A 497 -3.168 -22.961 6.348 1.00 0.00 C ATOM 809 C GLY A 497 -4.168 -22.499 5.293 1.00 0.00 C ATOM 810 O GLY A 497 -4.818 -23.331 4.659 1.00 0.00 O ATOM 0 H GLY A 497 -2.335 -21.560 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -2.165 -22.972 5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.398 -23.983 6.648 1.00 0.00 H new ATOM 814 N LEU A 498 -4.324 -21.179 5.137 1.00 0.00 N ATOM 815 CA LEU A 498 -5.186 -20.624 4.098 1.00 0.00 C ATOM 816 C LEU A 498 -4.676 -21.031 2.720 1.00 0.00 C ATOM 817 O LEU A 498 -3.512 -21.385 2.551 1.00 0.00 O ATOM 818 CB LEU A 498 -5.254 -19.094 4.223 1.00 0.00 C ATOM 819 CG LEU A 498 -6.470 -18.432 3.554 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.827 -18.843 4.156 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.270 -16.910 3.539 1.00 0.00 C ATOM 0 H LEU A 498 -3.863 -20.479 5.719 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.193 -21.022 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.255 -18.832 5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.347 -18.670 3.791 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.520 -18.801 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.630 -18.331 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.957 -19.921 4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.855 -18.569 5.211 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -7.129 -16.435 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.172 -16.546 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.367 -16.667 2.979 1.00 0.00 H new ATOM 833 N THR A 499 -5.541 -20.944 1.717 1.00 0.00 N ATOM 834 CA THR A 499 -5.223 -21.291 0.339 1.00 0.00 C ATOM 835 C THR A 499 -5.778 -20.189 -0.557 1.00 0.00 C ATOM 836 O THR A 499 -6.625 -19.401 -0.129 1.00 0.00 O ATOM 837 CB THR A 499 -5.715 -22.725 -0.030 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.964 -22.793 -0.708 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.873 -23.660 1.163 1.00 0.00 C ATOM 0 H THR A 499 -6.501 -20.624 1.842 1.00 0.00 H new ATOM 0 HA THR A 499 -4.144 -21.341 0.192 1.00 0.00 H new ATOM 0 HB THR A 499 -4.906 -23.038 -0.689 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.184 -23.729 -0.896 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.218 -24.635 0.818 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.913 -23.772 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.601 -23.243 1.859 1.00 0.00 H new ATOM 847 N THR A 500 -5.337 -20.179 -1.813 1.00 0.00 N ATOM 848 CA THR A 500 -5.825 -19.301 -2.874 1.00 0.00 C ATOM 849 C THR A 500 -7.350 -19.424 -2.991 1.00 0.00 C ATOM 850 O THR A 500 -8.049 -18.424 -3.144 1.00 0.00 O ATOM 851 CB THR A 500 -5.130 -19.726 -4.178 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.732 -19.648 -4.025 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.603 -18.983 -5.434 1.00 0.00 C ATOM 0 H THR A 500 -4.600 -20.808 -2.132 1.00 0.00 H new ATOM 0 HA THR A 500 -5.598 -18.257 -2.658 1.00 0.00 H new ATOM 0 HB THR A 500 -5.424 -20.761 -4.353 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.296 -19.922 -4.859 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.056 -19.351 -6.302 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.670 -19.154 -5.578 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.420 -17.915 -5.316 1.00 0.00 H new ATOM 861 N GLY A 501 -7.882 -20.650 -2.901 1.00 0.00 N ATOM 862 CA GLY A 501 -9.306 -20.873 -3.059 1.00 0.00 C ATOM 863 C GLY A 501 -10.022 -20.552 -1.755 1.00 0.00 C ATOM 864 O GLY A 501 -11.081 -19.930 -1.756 1.00 0.00 O ATOM 0 H GLY A 501 -7.340 -21.495 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.695 -20.248 -3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.493 -21.909 -3.342 1.00 0.00 H new ATOM 868 N GLN A 502 -9.421 -20.951 -0.629 1.00 0.00 N ATOM 869 CA GLN A 502 -9.998 -20.754 0.690 1.00 0.00 C ATOM 870 C GLN A 502 -10.157 -19.278 1.015 1.00 0.00 C ATOM 871 O GLN A 502 -11.061 -18.918 1.763 1.00 0.00 O ATOM 872 CB GLN A 502 -9.138 -21.468 1.737 1.00 0.00 C ATOM 873 CG GLN A 502 -9.914 -21.762 3.034 1.00 0.00 C ATOM 874 CD GLN A 502 -11.026 -22.791 2.802 1.00 0.00 C ATOM 875 OE1 GLN A 502 -10.794 -23.859 2.254 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.263 -22.522 3.189 1.00 0.00 N ATOM 0 H GLN A 502 -8.516 -21.421 -0.615 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.998 -21.187 0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.765 -22.404 1.320 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.268 -20.853 1.969 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.227 -22.133 3.794 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.346 -20.838 3.418 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.472 -21.635 3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.007 -23.201 3.029 1.00 0.00 H new ATOM 885 N LEU A 503 -9.291 -18.430 0.460 1.00 0.00 N ATOM 886 CA LEU A 503 -9.418 -16.997 0.590 1.00 0.00 C ATOM 887 C LEU A 503 -10.736 -16.544 -0.025 1.00 0.00 C ATOM 888 O LEU A 503 -11.521 -15.887 0.647 1.00 0.00 O ATOM 889 CB LEU A 503 -8.225 -16.312 -0.070 1.00 0.00 C ATOM 890 CG LEU A 503 -8.257 -14.794 0.159 1.00 0.00 C ATOM 891 CD1 LEU A 503 -7.954 -14.348 1.597 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.211 -14.185 -0.754 1.00 0.00 C ATOM 0 H LEU A 503 -8.485 -18.727 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.423 -16.718 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.299 -16.723 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.229 -16.521 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.274 -14.462 -0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.000 -13.261 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.689 -14.781 2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -6.957 -14.685 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.200 -13.103 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.230 -14.591 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.450 -14.423 -1.791 1.00 0.00 H new ATOM 904 N LEU A 504 -11.004 -16.899 -1.282 1.00 0.00 N ATOM 905 CA LEU A 504 -12.275 -16.559 -1.912 1.00 0.00 C ATOM 906 C LEU A 504 -13.465 -17.101 -1.110 1.00 0.00 C ATOM 907 O LEU A 504 -14.482 -16.419 -0.985 1.00 0.00 O ATOM 908 CB LEU A 504 -12.313 -17.079 -3.355 1.00 0.00 C ATOM 909 CG LEU A 504 -11.740 -16.088 -4.380 1.00 0.00 C ATOM 910 CD1 LEU A 504 -11.601 -16.829 -5.714 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.629 -14.842 -4.511 1.00 0.00 C ATOM 0 H LEU A 504 -10.361 -17.419 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.358 -15.472 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.752 -18.012 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.344 -17.310 -3.622 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.764 -15.728 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.196 -16.152 -6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.929 -17.678 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.580 -17.185 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.196 -14.161 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -13.626 -15.139 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -12.697 -14.341 -3.546 1.00 0.00 H new ATOM 923 N GLU A 505 -13.335 -18.294 -0.530 1.00 0.00 N ATOM 924 CA GLU A 505 -14.383 -18.884 0.291 1.00 0.00 C ATOM 925 C GLU A 505 -14.589 -18.079 1.591 1.00 0.00 C ATOM 926 O GLU A 505 -15.724 -17.850 2.011 1.00 0.00 O ATOM 927 CB GLU A 505 -14.039 -20.351 0.606 1.00 0.00 C ATOM 928 CG GLU A 505 -15.284 -21.256 0.690 1.00 0.00 C ATOM 929 CD GLU A 505 -15.831 -21.759 -0.662 1.00 0.00 C ATOM 930 OE1 GLU A 505 -15.074 -22.433 -1.389 1.00 0.00 O ATOM 931 OE2 GLU A 505 -17.047 -21.532 -0.914 1.00 0.00 O ATOM 0 H GLU A 505 -12.501 -18.875 -0.618 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.319 -18.854 -0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.369 -20.735 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.499 -20.397 1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.043 -22.120 1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.076 -20.709 1.202 1.00 0.00 H new ATOM 938 N HIS A 506 -13.505 -17.614 2.229 1.00 0.00 N ATOM 939 CA HIS A 506 -13.537 -16.802 3.446 1.00 0.00 C ATOM 940 C HIS A 506 -14.151 -15.417 3.195 1.00 0.00 C ATOM 941 O HIS A 506 -14.561 -14.736 4.133 1.00 0.00 O ATOM 942 CB HIS A 506 -12.112 -16.696 4.020 1.00 0.00 C ATOM 943 CG HIS A 506 -12.072 -16.200 5.442 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.633 -16.828 6.530 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.578 -15.000 5.875 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.513 -16.004 7.584 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.846 -14.894 7.244 1.00 0.00 N ATOM 0 H HIS A 506 -12.557 -17.800 1.900 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.180 -17.291 4.178 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.636 -17.675 3.972 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.525 -16.025 3.393 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.071 -14.265 5.268 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -12.901 -16.209 8.571 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -11.585 -14.124 7.860 1.00 0.00 H new ATOM 955 N TYR A 507 -14.257 -15.027 1.925 1.00 0.00 N ATOM 956 CA TYR A 507 -14.820 -13.773 1.465 1.00 0.00 C ATOM 957 C TYR A 507 -16.061 -14.061 0.615 1.00 0.00 C ATOM 958 O TYR A 507 -16.519 -13.185 -0.114 1.00 0.00 O ATOM 959 CB TYR A 507 -13.733 -12.978 0.709 1.00 0.00 C ATOM 960 CG TYR A 507 -12.684 -12.328 1.609 1.00 0.00 C ATOM 961 CD1 TYR A 507 -11.730 -13.136 2.249 1.00 0.00 C ATOM 962 CD2 TYR A 507 -12.643 -10.932 1.815 1.00 0.00 C ATOM 963 CE1 TYR A 507 -10.717 -12.589 3.044 1.00 0.00 C ATOM 964 CE2 TYR A 507 -11.617 -10.362 2.598 1.00 0.00 C ATOM 965 CZ TYR A 507 -10.643 -11.193 3.202 1.00 0.00 C ATOM 966 OH TYR A 507 -9.619 -10.674 3.929 1.00 0.00 O ATOM 0 H TYR A 507 -13.934 -15.613 1.155 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.144 -13.154 2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.230 -13.647 0.011 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.215 -12.202 0.115 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.780 -14.208 2.124 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.398 -10.299 1.373 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -9.999 -13.232 3.531 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -11.575 -9.292 2.737 1.00 0.00 H new ATOM 0 HH TYR A 507 -9.696 -9.697 3.952 1.00 0.00 H new ATOM 976 N ARG A 508 -16.640 -15.268 0.673 1.00 0.00 N ATOM 977 CA ARG A 508 -17.798 -15.612 -0.141 1.00 0.00 C ATOM 978 C ARG A 508 -18.919 -14.613 0.144 1.00 0.00 C ATOM 979 O ARG A 508 -19.275 -14.392 1.299 1.00 0.00 O ATOM 980 CB ARG A 508 -18.248 -17.045 0.176 1.00 0.00 C ATOM 981 CG ARG A 508 -19.473 -17.460 -0.657 1.00 0.00 C ATOM 982 CD ARG A 508 -20.108 -18.732 -0.090 1.00 0.00 C ATOM 983 NE ARG A 508 -20.379 -19.711 -1.154 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.550 -21.018 -0.954 1.00 0.00 C ATOM 985 NH1 ARG A 508 -20.615 -21.503 0.284 1.00 0.00 N ATOM 986 NH2 ARG A 508 -20.708 -21.822 -2.001 1.00 0.00 N ATOM 0 H ARG A 508 -16.318 -16.021 1.281 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.540 -15.563 -1.199 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.427 -17.735 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.487 -17.124 1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.206 -16.653 -0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.175 -17.627 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.444 -19.173 0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -21.037 -18.481 0.422 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.440 -19.366 -2.112 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -20.534 -20.874 1.083 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -20.746 -22.503 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -20.698 -21.437 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -20.840 -22.824 -1.860 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.532 -14.067 -0.909 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.694 -13.205 -0.755 1.00 0.00 C ATOM 1002 C GLY A 509 -20.347 -11.869 -0.098 1.00 0.00 C ATOM 1003 O GLY A 509 -21.179 -11.304 0.609 1.00 0.00 O ATOM 0 H GLY A 509 -19.239 -14.210 -1.875 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.138 -13.021 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.446 -13.717 -0.155 1.00 0.00 H new ATOM 1007 N THR A 510 -19.139 -11.355 -0.345 1.00 0.00 N ATOM 1008 CA THR A 510 -18.655 -10.089 0.186 1.00 0.00 C ATOM 1009 C THR A 510 -18.552 -9.092 -0.961 1.00 0.00 C ATOM 1010 O THR A 510 -18.197 -9.455 -2.081 1.00 0.00 O ATOM 1011 CB THR A 510 -17.310 -10.363 0.881 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.582 -11.153 2.012 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.509 -9.141 1.337 1.00 0.00 C ATOM 0 H THR A 510 -18.455 -11.826 -0.938 1.00 0.00 H new ATOM 0 HA THR A 510 -19.330 -9.654 0.923 1.00 0.00 H new ATOM 0 HB THR A 510 -16.682 -10.842 0.130 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.745 -11.351 2.482 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.584 -9.469 1.811 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.274 -8.517 0.474 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.098 -8.565 2.051 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.780 -7.809 -0.674 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.643 -6.726 -1.650 1.00 0.00 C ATOM 1023 C ASN A 511 -17.204 -6.629 -2.183 1.00 0.00 C ATOM 1024 O ASN A 511 -16.966 -6.137 -3.283 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.072 -5.397 -1.003 1.00 0.00 C ATOM 1026 CG ASN A 511 -19.937 -4.582 -1.958 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.096 -4.910 -2.166 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -19.436 -3.511 -2.556 1.00 0.00 N ATOM 0 H ASN A 511 -19.068 -7.489 0.251 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.290 -6.941 -2.500 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.625 -5.596 -0.085 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.189 -4.822 -0.725 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -20.017 -2.962 -3.189 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -18.469 -3.236 -2.383 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.246 -7.161 -1.411 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.825 -7.178 -1.738 1.00 0.00 C ATOM 1037 C ASN A 512 -14.479 -8.471 -2.466 1.00 0.00 C ATOM 1038 O ASN A 512 -13.439 -8.504 -3.121 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.920 -7.072 -0.486 1.00 0.00 C ATOM 1040 CG ASN A 512 -14.435 -6.106 0.575 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -14.890 -5.018 0.247 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -14.447 -6.491 1.843 1.00 0.00 N ATOM 0 H ASN A 512 -16.452 -7.604 -0.515 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.640 -6.307 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -13.816 -8.062 -0.041 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -12.924 -6.756 -0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -14.838 -5.878 2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -14.065 -7.400 2.104 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.346 -9.497 -2.394 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.159 -10.765 -3.082 1.00 0.00 C ATOM 1051 C ALA A 513 -14.913 -10.487 -4.552 1.00 0.00 C ATOM 1052 O ALA A 513 -13.921 -10.947 -5.075 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.359 -11.695 -2.906 1.00 0.00 C ATOM 0 H ALA A 513 -16.205 -9.457 -1.846 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.300 -11.275 -2.646 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.176 -12.630 -3.436 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.507 -11.902 -1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.252 -11.218 -3.310 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.730 -9.635 -5.177 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.586 -9.248 -6.574 1.00 0.00 C ATOM 1061 C ALA A 514 -14.167 -8.764 -6.909 1.00 0.00 C ATOM 1062 O ALA A 514 -13.602 -9.113 -7.945 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.617 -8.151 -6.897 1.00 0.00 C ATOM 0 H ALA A 514 -16.522 -9.190 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.766 -10.130 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.517 -7.854 -7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.623 -8.534 -6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.442 -7.287 -6.256 1.00 0.00 H new ATOM 1069 N THR A 515 -13.607 -7.906 -6.057 1.00 0.00 N ATOM 1070 CA THR A 515 -12.250 -7.403 -6.253 1.00 0.00 C ATOM 1071 C THR A 515 -11.242 -8.551 -6.103 1.00 0.00 C ATOM 1072 O THR A 515 -10.330 -8.680 -6.920 1.00 0.00 O ATOM 1073 CB THR A 515 -11.991 -6.224 -5.297 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.870 -5.173 -5.664 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.559 -5.673 -5.359 1.00 0.00 C ATOM 0 H THR A 515 -14.073 -7.545 -5.225 1.00 0.00 H new ATOM 0 HA THR A 515 -12.126 -7.016 -7.264 1.00 0.00 H new ATOM 0 HB THR A 515 -12.150 -6.592 -4.283 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.729 -4.406 -5.070 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.457 -4.845 -4.657 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.854 -6.461 -5.095 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.348 -5.320 -6.369 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.418 -9.395 -5.089 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.601 -10.570 -4.836 1.00 0.00 C ATOM 1085 C LEU A 516 -10.681 -11.582 -5.993 1.00 0.00 C ATOM 1086 O LEU A 516 -9.663 -12.151 -6.359 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.024 -11.189 -3.488 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.572 -10.358 -2.271 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.331 -10.741 -0.997 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.092 -10.577 -1.999 1.00 0.00 C ATOM 0 H LEU A 516 -12.160 -9.272 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.553 -10.275 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.109 -11.292 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.607 -12.193 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.778 -9.316 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.979 -10.130 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.398 -10.573 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.157 -11.793 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.789 -9.983 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.912 -11.632 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.513 -10.273 -2.871 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.851 -11.773 -6.603 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.140 -12.701 -7.693 1.00 0.00 C ATOM 1104 C GLU A 517 -11.481 -12.199 -8.974 1.00 0.00 C ATOM 1105 O GLU A 517 -10.881 -12.974 -9.719 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.667 -12.827 -7.853 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.151 -14.259 -8.117 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.537 -14.478 -7.489 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.498 -13.833 -7.966 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.624 -15.250 -6.505 1.00 0.00 O ATOM 0 H GLU A 517 -12.679 -11.245 -6.328 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.736 -13.689 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.149 -12.452 -6.950 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.990 -12.188 -8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.198 -14.442 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.439 -14.973 -7.702 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.538 -10.881 -9.215 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.833 -10.259 -10.327 1.00 0.00 C ATOM 1119 C LYS A 518 -9.332 -10.496 -10.135 1.00 0.00 C ATOM 1120 O LYS A 518 -8.619 -10.692 -11.115 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.144 -8.756 -10.370 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.639 -8.103 -11.671 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.347 -6.600 -11.489 1.00 0.00 C ATOM 1124 CE LYS A 518 -11.142 -5.782 -12.517 1.00 0.00 C ATOM 1125 NZ LYS A 518 -11.390 -4.391 -12.076 1.00 0.00 N ATOM 0 H LYS A 518 -12.073 -10.226 -8.644 1.00 0.00 H new ATOM 0 HA LYS A 518 -11.155 -10.695 -11.273 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.220 -8.605 -10.282 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.682 -8.265 -9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.733 -8.610 -12.003 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.384 -8.235 -12.456 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -10.615 -6.289 -10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -9.280 -6.411 -11.609 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -10.598 -5.767 -13.462 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -12.096 -6.274 -12.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -11.930 -3.886 -12.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -11.933 -4.400 -11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -10.482 -3.909 -11.921 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.839 -10.431 -8.892 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.450 -10.736 -8.592 1.00 0.00 C ATOM 1140 C LEU A 519 -7.174 -12.249 -8.539 1.00 0.00 C ATOM 1141 O LEU A 519 -6.012 -12.634 -8.511 1.00 0.00 O ATOM 1142 CB LEU A 519 -7.025 -10.041 -7.290 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.050 -8.507 -7.390 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.853 -7.890 -6.004 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.983 -7.959 -8.344 1.00 0.00 C ATOM 0 H LEU A 519 -9.393 -10.167 -8.077 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.845 -10.347 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.686 -10.357 -6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -6.019 -10.366 -7.023 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.025 -8.233 -7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.872 -6.803 -6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.654 -8.219 -5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.893 -8.207 -5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.047 -6.871 -8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.994 -8.254 -7.992 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.148 -8.361 -9.344 1.00 0.00 H new ATOM 1157 N SER A 520 -8.203 -13.098 -8.528 1.00 0.00 N ATOM 1158 CA SER A 520 -8.058 -14.545 -8.480 1.00 0.00 C ATOM 1159 C SER A 520 -7.731 -15.053 -9.883 1.00 0.00 C ATOM 1160 O SER A 520 -6.719 -15.716 -10.069 1.00 0.00 O ATOM 1161 CB SER A 520 -9.341 -15.201 -7.956 1.00 0.00 C ATOM 1162 OG SER A 520 -9.138 -16.585 -7.769 1.00 0.00 O ATOM 0 H SER A 520 -9.175 -12.789 -8.553 1.00 0.00 H new ATOM 0 HA SER A 520 -7.249 -14.807 -7.798 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.636 -14.739 -7.014 1.00 0.00 H new ATOM 0 HB3 SER A 520 -10.156 -15.037 -8.661 1.00 0.00 H new ATOM 0 HG SER A 520 -9.936 -17.075 -8.059 1.00 0.00 H new ATOM 1168 N MET A 521 -8.586 -14.727 -10.863 1.00 0.00 N ATOM 1169 CA MET A 521 -8.408 -15.046 -12.283 1.00 0.00 C ATOM 1170 C MET A 521 -7.342 -14.180 -12.970 1.00 0.00 C ATOM 1171 O MET A 521 -7.236 -14.166 -14.192 1.00 0.00 O ATOM 1172 CB MET A 521 -9.764 -14.896 -12.997 1.00 0.00 C ATOM 1173 CG MET A 521 -10.315 -13.454 -13.007 1.00 0.00 C ATOM 1174 SD MET A 521 -10.043 -12.452 -14.509 1.00 0.00 S ATOM 1175 CE MET A 521 -11.693 -12.436 -15.268 1.00 0.00 C ATOM 0 H MET A 521 -9.450 -14.216 -10.680 1.00 0.00 H new ATOM 0 HA MET A 521 -8.048 -16.073 -12.350 1.00 0.00 H new ATOM 0 HB2 MET A 521 -9.661 -15.241 -14.026 1.00 0.00 H new ATOM 0 HB3 MET A 521 -10.491 -15.548 -12.513 1.00 0.00 H new ATOM 0 HG2 MET A 521 -11.389 -13.504 -12.827 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.875 -12.921 -12.164 1.00 0.00 H new ATOM 0 HE1 MET A 521 -11.663 -11.858 -16.191 1.00 0.00 H new ATOM 0 HE2 MET A 521 -12.002 -13.458 -15.490 1.00 0.00 H new ATOM 0 HE3 MET A 521 -12.406 -11.983 -14.579 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.639 -13.358 -12.201 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.701 -12.390 -12.726 1.00 0.00 C ATOM 1187 C TRP A 522 -4.574 -13.097 -13.484 1.00 0.00 C ATOM 1188 O TRP A 522 -3.877 -13.951 -12.941 1.00 0.00 O ATOM 1189 CB TRP A 522 -5.197 -11.531 -11.569 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.755 -10.129 -11.864 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.995 -9.375 -12.966 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.819 -9.359 -11.069 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -4.317 -8.173 -12.872 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.511 -8.146 -11.757 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.140 -9.616 -9.866 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.539 -7.250 -11.287 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.153 -8.742 -9.387 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.840 -7.589 -10.119 1.00 0.00 C ATOM 0 H TRP A 522 -6.709 -13.350 -11.183 1.00 0.00 H new ATOM 0 HA TRP A 522 -6.184 -11.733 -13.449 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.990 -11.479 -10.823 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.359 -12.054 -11.108 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.623 -9.670 -13.794 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -4.403 -7.408 -13.541 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.383 -10.503 -9.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -2.335 -6.327 -11.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.639 -8.956 -8.462 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -1.042 -6.947 -9.776 1.00 0.00 H new ATOM 1209 N ASP A 523 -4.379 -12.667 -14.728 1.00 0.00 N ATOM 1210 CA ASP A 523 -3.453 -13.229 -15.721 1.00 0.00 C ATOM 1211 C ASP A 523 -2.297 -12.242 -15.975 1.00 0.00 C ATOM 1212 O ASP A 523 -1.501 -12.378 -16.905 1.00 0.00 O ATOM 1213 CB ASP A 523 -4.239 -13.492 -17.026 1.00 0.00 C ATOM 1214 CG ASP A 523 -4.464 -14.974 -17.334 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -3.467 -15.704 -17.516 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -5.656 -15.345 -17.438 1.00 0.00 O ATOM 0 H ASP A 523 -4.893 -11.867 -15.097 1.00 0.00 H new ATOM 0 HA ASP A 523 -3.027 -14.164 -15.356 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -5.207 -12.995 -16.961 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -3.702 -13.037 -17.858 1.00 0.00 H new ATOM 1221 N ASP A 524 -2.253 -11.149 -15.191 1.00 0.00 N ATOM 1222 CA ASP A 524 -1.199 -10.125 -15.287 1.00 0.00 C ATOM 1223 C ASP A 524 0.150 -10.720 -14.860 1.00 0.00 C ATOM 1224 O ASP A 524 1.203 -10.337 -15.369 1.00 0.00 O ATOM 1225 CB ASP A 524 -1.574 -8.889 -14.449 1.00 0.00 C ATOM 1226 CG ASP A 524 -0.899 -7.566 -14.803 1.00 0.00 C ATOM 1227 OD1 ASP A 524 0.339 -7.464 -14.929 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -1.665 -6.580 -14.962 1.00 0.00 O ATOM 0 H ASP A 524 -2.949 -10.952 -14.472 1.00 0.00 H new ATOM 0 HA ASP A 524 -1.105 -9.798 -16.323 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -2.652 -8.747 -14.523 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -1.353 -9.111 -13.405 1.00 0.00 H new ATOM 1233 N ILE A 525 0.062 -11.690 -13.941 1.00 0.00 N ATOM 1234 CA ILE A 525 1.123 -12.388 -13.243 1.00 0.00 C ATOM 1235 C ILE A 525 1.167 -13.862 -13.654 1.00 0.00 C ATOM 1236 O ILE A 525 2.038 -14.208 -14.447 1.00 0.00 O ATOM 1237 CB ILE A 525 0.984 -12.209 -11.714 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.476 -12.033 -11.216 1.00 0.00 C ATOM 1239 CG2 ILE A 525 1.873 -11.052 -11.245 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.520 -11.838 -9.701 1.00 0.00 C ATOM 0 H ILE A 525 -0.852 -12.032 -13.646 1.00 0.00 H new ATOM 0 HA ILE A 525 2.078 -11.948 -13.531 1.00 0.00 H new ATOM 0 HB ILE A 525 1.320 -13.143 -11.264 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.931 -11.174 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -1.065 -12.908 -11.491 1.00 0.00 H new ATOM 0 HG21 ILE A 525 1.772 -10.929 -10.167 1.00 0.00 H new ATOM 0 HG22 ILE A 525 2.913 -11.270 -11.490 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.568 -10.133 -11.745 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.555 -11.717 -9.380 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.087 -12.709 -9.209 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.050 -10.949 -9.432 1.00 0.00 H new ATOM 1252 N ALA A 526 0.255 -14.696 -13.118 1.00 0.00 N ATOM 1253 CA ALA A 526 0.163 -16.128 -13.384 1.00 0.00 C ATOM 1254 C ALA A 526 1.542 -16.809 -13.268 1.00 0.00 C ATOM 1255 O ALA A 526 2.017 -17.470 -14.190 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.577 -16.348 -14.717 1.00 0.00 C ATOM 0 H ALA A 526 -0.459 -14.371 -12.466 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.435 -16.626 -12.621 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.649 -17.416 -14.921 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.579 -15.923 -14.652 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -0.028 -15.861 -15.523 1.00 0.00 H new ATOM 1262 N ASP A 527 2.178 -16.684 -12.096 1.00 0.00 N ATOM 1263 CA ASP A 527 3.460 -17.346 -11.812 1.00 0.00 C ATOM 1264 C ASP A 527 3.530 -17.752 -10.335 1.00 0.00 C ATOM 1265 O ASP A 527 2.602 -17.499 -9.570 1.00 0.00 O ATOM 1266 CB ASP A 527 4.650 -16.434 -12.205 1.00 0.00 C ATOM 1267 CG ASP A 527 5.944 -17.172 -12.576 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.610 -17.680 -11.642 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.329 -17.198 -13.756 1.00 0.00 O ATOM 0 H ASP A 527 1.822 -16.125 -11.321 1.00 0.00 H new ATOM 0 HA ASP A 527 3.528 -18.251 -12.416 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.349 -15.815 -13.050 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.860 -15.760 -11.375 1.00 0.00 H new ATOM 1274 N LYS A 528 4.641 -18.378 -9.931 1.00 0.00 N ATOM 1275 CA LYS A 528 4.996 -18.770 -8.564 1.00 0.00 C ATOM 1276 C LYS A 528 6.400 -18.264 -8.206 1.00 0.00 C ATOM 1277 O LYS A 528 6.635 -17.869 -7.070 1.00 0.00 O ATOM 1278 CB LYS A 528 4.861 -20.300 -8.410 1.00 0.00 C ATOM 1279 CG LYS A 528 5.919 -21.104 -9.188 1.00 0.00 C ATOM 1280 CD LYS A 528 5.436 -22.522 -9.530 1.00 0.00 C ATOM 1281 CE LYS A 528 6.636 -23.384 -9.945 1.00 0.00 C ATOM 1282 NZ LYS A 528 6.221 -24.613 -10.653 1.00 0.00 N ATOM 0 H LYS A 528 5.366 -18.642 -10.598 1.00 0.00 H new ATOM 0 HA LYS A 528 4.307 -18.306 -7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 528 4.930 -20.556 -7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 528 3.870 -20.603 -8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 528 6.170 -20.576 -10.108 1.00 0.00 H new ATOM 0 HG3 LYS A 528 6.833 -21.166 -8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.936 -22.965 -8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 528 4.705 -22.484 -10.338 1.00 0.00 H new ATOM 0 HE2 LYS A 528 7.295 -22.801 -10.588 1.00 0.00 H new ATOM 0 HE3 LYS A 528 7.211 -23.653 -9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 7.063 -25.164 -10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.613 -25.183 -10.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.694 -24.357 -11.513 1.00 0.00 H new ATOM 1295 N ASN A 529 7.340 -18.292 -9.157 1.00 0.00 N ATOM 1296 CA ASN A 529 8.704 -17.826 -9.022 1.00 0.00 C ATOM 1297 C ASN A 529 8.724 -16.305 -9.154 1.00 0.00 C ATOM 1298 O ASN A 529 9.086 -15.607 -8.210 1.00 0.00 O ATOM 1299 CB ASN A 529 9.591 -18.469 -10.105 1.00 0.00 C ATOM 1300 CG ASN A 529 11.002 -18.588 -9.561 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.732 -17.621 -9.442 1.00 0.00 O ATOM 1302 ND2 ASN A 529 11.406 -19.789 -9.181 1.00 0.00 N ATOM 0 H ASN A 529 7.148 -18.662 -10.088 1.00 0.00 H new ATOM 0 HA ASN A 529 9.095 -18.110 -8.045 1.00 0.00 H new ATOM 0 HB2 ASN A 529 9.205 -19.452 -10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.584 -17.862 -11.010 1.00 0.00 H new ATOM 0 HD21 ASN A 529 12.337 -19.912 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.786 -20.592 -9.285 1.00 0.00 H new ATOM 1309 N ILE A 530 8.265 -15.791 -10.307 1.00 0.00 N ATOM 1310 CA ILE A 530 8.146 -14.364 -10.561 1.00 0.00 C ATOM 1311 C ILE A 530 7.188 -13.770 -9.523 1.00 0.00 C ATOM 1312 O ILE A 530 7.330 -12.594 -9.222 1.00 0.00 O ATOM 1313 CB ILE A 530 7.721 -14.071 -12.031 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.608 -14.816 -13.055 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.746 -12.573 -12.388 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.224 -14.542 -14.517 1.00 0.00 C ATOM 0 H ILE A 530 7.965 -16.370 -11.092 1.00 0.00 H new ATOM 0 HA ILE A 530 9.117 -13.881 -10.452 1.00 0.00 H new ATOM 0 HB ILE A 530 6.694 -14.431 -12.090 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.647 -14.526 -12.901 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.544 -15.888 -12.866 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.439 -12.441 -13.426 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.061 -12.032 -11.735 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.756 -12.184 -12.256 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.889 -15.098 -15.178 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.195 -14.858 -14.688 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.315 -13.476 -14.723 1.00 0.00 H new ATOM 1328 N ALA A 531 6.270 -14.569 -8.946 1.00 0.00 N ATOM 1329 CA ALA A 531 5.356 -14.163 -7.893 1.00 0.00 C ATOM 1330 C ALA A 531 6.133 -13.548 -6.727 1.00 0.00 C ATOM 1331 O ALA A 531 6.021 -12.350 -6.496 1.00 0.00 O ATOM 1332 CB ALA A 531 4.446 -15.322 -7.449 1.00 0.00 C ATOM 0 H ALA A 531 6.151 -15.545 -9.218 1.00 0.00 H new ATOM 0 HA ALA A 531 4.691 -13.395 -8.289 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.777 -14.978 -6.660 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.857 -15.668 -8.298 1.00 0.00 H new ATOM 0 HB3 ALA A 531 5.058 -16.142 -7.073 1.00 0.00 H new ATOM 1338 N GLU A 532 6.943 -14.339 -6.018 1.00 0.00 N ATOM 1339 CA GLU A 532 7.725 -13.865 -4.865 1.00 0.00 C ATOM 1340 C GLU A 532 8.525 -12.616 -5.244 1.00 0.00 C ATOM 1341 O GLU A 532 8.487 -11.605 -4.535 1.00 0.00 O ATOM 1342 CB GLU A 532 8.641 -14.990 -4.344 1.00 0.00 C ATOM 1343 CG GLU A 532 9.496 -14.618 -3.109 1.00 0.00 C ATOM 1344 CD GLU A 532 10.988 -14.378 -3.388 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.354 -13.387 -4.051 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.793 -15.193 -2.886 1.00 0.00 O ATOM 0 H GLU A 532 7.078 -15.329 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 532 7.044 -13.591 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 532 8.024 -15.853 -4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.308 -15.297 -5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.079 -13.718 -2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 532 9.405 -15.416 -2.372 1.00 0.00 H new ATOM 1353 N GLN A 533 9.180 -12.666 -6.407 1.00 0.00 N ATOM 1354 CA GLN A 533 10.028 -11.580 -6.843 1.00 0.00 C ATOM 1355 C GLN A 533 9.210 -10.305 -7.037 1.00 0.00 C ATOM 1356 O GLN A 533 9.567 -9.269 -6.496 1.00 0.00 O ATOM 1357 CB GLN A 533 10.789 -11.961 -8.122 1.00 0.00 C ATOM 1358 CG GLN A 533 12.253 -11.526 -7.993 1.00 0.00 C ATOM 1359 CD GLN A 533 12.995 -11.633 -9.312 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.733 -10.859 -10.228 1.00 0.00 O ATOM 1361 NE2 GLN A 533 13.896 -12.605 -9.428 1.00 0.00 N ATOM 0 H GLN A 533 9.132 -13.452 -7.056 1.00 0.00 H new ATOM 0 HA GLN A 533 10.768 -11.386 -6.067 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.731 -13.037 -8.286 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.331 -11.482 -8.987 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.296 -10.497 -7.635 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.751 -12.144 -7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.081 -13.225 -8.640 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.401 -12.730 -10.305 1.00 0.00 H new ATOM 1370 N THR A 534 8.109 -10.373 -7.781 1.00 0.00 N ATOM 1371 CA THR A 534 7.167 -9.295 -8.024 1.00 0.00 C ATOM 1372 C THR A 534 6.539 -8.818 -6.719 1.00 0.00 C ATOM 1373 O THR A 534 6.269 -7.630 -6.589 1.00 0.00 O ATOM 1374 CB THR A 534 6.130 -9.834 -9.021 1.00 0.00 C ATOM 1375 OG1 THR A 534 6.755 -9.907 -10.289 1.00 0.00 O ATOM 1376 CG2 THR A 534 4.793 -9.110 -9.141 1.00 0.00 C ATOM 0 H THR A 534 7.839 -11.234 -8.256 1.00 0.00 H new ATOM 0 HA THR A 534 7.659 -8.418 -8.444 1.00 0.00 H new ATOM 0 HB THR A 534 5.830 -10.800 -8.615 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.117 -10.250 -10.949 1.00 0.00 H new ATOM 0 HG21 THR A 534 4.173 -9.611 -9.884 1.00 0.00 H new ATOM 0 HG22 THR A 534 4.285 -9.122 -8.177 1.00 0.00 H new ATOM 0 HG23 THR A 534 4.964 -8.078 -9.448 1.00 0.00 H new ATOM 1384 N PHE A 535 6.303 -9.700 -5.752 1.00 0.00 N ATOM 1385 CA PHE A 535 5.748 -9.329 -4.466 1.00 0.00 C ATOM 1386 C PHE A 535 6.709 -8.394 -3.746 1.00 0.00 C ATOM 1387 O PHE A 535 6.330 -7.278 -3.395 1.00 0.00 O ATOM 1388 CB PHE A 535 5.464 -10.577 -3.627 1.00 0.00 C ATOM 1389 CG PHE A 535 4.857 -10.265 -2.268 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.468 -10.086 -2.187 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.637 -10.167 -1.096 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.830 -9.878 -0.957 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.009 -9.934 0.144 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.607 -9.805 0.210 1.00 0.00 C ATOM 0 H PHE A 535 6.495 -10.697 -5.845 1.00 0.00 H new ATOM 0 HA PHE A 535 4.803 -8.808 -4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 535 4.787 -11.230 -4.178 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.393 -11.129 -3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 535 2.878 -10.109 -3.091 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.711 -10.270 -1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.756 -9.775 -0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.602 -9.854 1.043 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.127 -9.649 1.165 1.00 0.00 H new ATOM 1404 N THR A 536 7.942 -8.848 -3.540 1.00 0.00 N ATOM 1405 CA THR A 536 8.993 -8.067 -2.919 1.00 0.00 C ATOM 1406 C THR A 536 9.252 -6.808 -3.753 1.00 0.00 C ATOM 1407 O THR A 536 9.377 -5.745 -3.163 1.00 0.00 O ATOM 1408 CB THR A 536 10.220 -8.974 -2.748 1.00 0.00 C ATOM 1409 OG1 THR A 536 9.900 -9.980 -1.806 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.486 -8.268 -2.245 1.00 0.00 C ATOM 0 H THR A 536 8.238 -9.787 -3.807 1.00 0.00 H new ATOM 0 HA THR A 536 8.713 -7.712 -1.927 1.00 0.00 H new ATOM 0 HB THR A 536 10.446 -9.357 -3.743 1.00 0.00 H new ATOM 0 HG1 THR A 536 10.672 -10.571 -1.684 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.296 -8.992 -2.157 1.00 0.00 H new ATOM 0 HG22 THR A 536 11.772 -7.488 -2.950 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.291 -7.822 -1.270 1.00 0.00 H new ATOM 1418 N ASP A 537 9.288 -6.889 -5.084 1.00 0.00 N ATOM 1419 CA ASP A 537 9.469 -5.759 -6.001 1.00 0.00 C ATOM 1420 C ASP A 537 8.427 -4.690 -5.733 1.00 0.00 C ATOM 1421 O ASP A 537 8.774 -3.536 -5.542 1.00 0.00 O ATOM 1422 CB ASP A 537 9.385 -6.227 -7.470 1.00 0.00 C ATOM 1423 CG ASP A 537 9.898 -5.199 -8.476 1.00 0.00 C ATOM 1424 OD1 ASP A 537 9.144 -4.256 -8.803 1.00 0.00 O ATOM 1425 OD2 ASP A 537 11.028 -5.417 -8.969 1.00 0.00 O ATOM 0 H ASP A 537 9.188 -7.778 -5.574 1.00 0.00 H new ATOM 0 HA ASP A 537 10.459 -5.337 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 537 9.958 -7.147 -7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 537 8.348 -6.466 -7.706 1.00 0.00 H new ATOM 1430 N SER A 538 7.159 -5.091 -5.605 1.00 0.00 N ATOM 1431 CA SER A 538 6.013 -4.231 -5.275 1.00 0.00 C ATOM 1432 C SER A 538 6.202 -3.624 -3.892 1.00 0.00 C ATOM 1433 O SER A 538 5.920 -2.436 -3.709 1.00 0.00 O ATOM 1434 CB SER A 538 4.777 -5.075 -5.325 1.00 0.00 C ATOM 1435 OG SER A 538 3.628 -4.337 -5.664 1.00 0.00 O ATOM 0 H SER A 538 6.889 -6.066 -5.734 1.00 0.00 H new ATOM 0 HA SER A 538 5.927 -3.410 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 538 4.918 -5.875 -6.052 1.00 0.00 H new ATOM 0 HB3 SER A 538 4.626 -5.549 -4.355 1.00 0.00 H new ATOM 0 HG SER A 538 3.479 -4.389 -6.631 1.00 0.00 H new ATOM 1441 N LEU A 539 6.390 -4.492 -2.891 1.00 0.00 N ATOM 1442 CA LEU A 539 6.641 -4.033 -1.523 1.00 0.00 C ATOM 1443 C LEU A 539 7.737 -2.957 -1.501 1.00 0.00 C ATOM 1444 O LEU A 539 7.483 -1.860 -1.040 1.00 0.00 O ATOM 1445 CB LEU A 539 6.878 -5.252 -0.591 1.00 0.00 C ATOM 1446 CG LEU A 539 6.539 -4.851 0.865 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.510 -5.820 1.454 1.00 0.00 C ATOM 1448 CD2 LEU A 539 7.817 -4.834 1.710 1.00 0.00 C ATOM 0 H LEU A 539 6.373 -5.506 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 539 5.763 -3.530 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.257 -6.091 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 539 7.915 -5.581 -0.659 1.00 0.00 H new ATOM 0 HG LEU A 539 6.106 -3.851 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.280 -5.528 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.600 -5.792 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 539 5.917 -6.831 1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.572 -4.551 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.269 -5.826 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.520 -4.113 1.292 1.00 0.00 H new ATOM 1460 N ASN A 540 8.910 -3.277 -2.013 1.00 0.00 N ATOM 1461 CA ASN A 540 10.080 -2.411 -2.129 1.00 0.00 C ATOM 1462 C ASN A 540 9.709 -1.145 -2.868 1.00 0.00 C ATOM 1463 O ASN A 540 10.079 -0.068 -2.431 1.00 0.00 O ATOM 1464 CB ASN A 540 11.235 -3.106 -2.851 1.00 0.00 C ATOM 1465 CG ASN A 540 12.381 -3.643 -1.978 1.00 0.00 C ATOM 1466 OD1 ASN A 540 12.759 -3.059 -0.963 1.00 0.00 O ATOM 1467 ND2 ASN A 540 12.964 -4.775 -2.361 1.00 0.00 N ATOM 0 H ASN A 540 9.088 -4.210 -2.385 1.00 0.00 H new ATOM 0 HA ASN A 540 10.414 -2.170 -1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 540 10.825 -3.939 -3.422 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.657 -2.404 -3.570 1.00 0.00 H new ATOM 0 HD21 ASN A 540 13.730 -5.165 -1.812 1.00 0.00 H new ATOM 0 HD22 ASN A 540 12.645 -5.253 -3.204 1.00 0.00 H new ATOM 1474 N HIS A 541 8.959 -1.255 -3.962 1.00 0.00 N ATOM 1475 CA HIS A 541 8.447 -0.129 -4.725 1.00 0.00 C ATOM 1476 C HIS A 541 7.533 0.755 -3.879 1.00 0.00 C ATOM 1477 O HIS A 541 7.567 1.980 -3.991 1.00 0.00 O ATOM 1478 CB HIS A 541 7.713 -0.663 -5.968 1.00 0.00 C ATOM 1479 CG HIS A 541 7.080 0.393 -6.839 1.00 0.00 C ATOM 1480 ND1 HIS A 541 6.094 1.279 -6.457 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.463 0.735 -8.110 1.00 0.00 C ATOM 1482 CE1 HIS A 541 5.931 2.157 -7.451 1.00 0.00 C ATOM 1483 NE2 HIS A 541 6.714 1.852 -8.494 1.00 0.00 N ATOM 0 H HIS A 541 8.685 -2.158 -4.350 1.00 0.00 H new ATOM 0 HA HIS A 541 9.282 0.498 -5.038 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.419 -1.234 -6.571 1.00 0.00 H new ATOM 0 HB3 HIS A 541 6.938 -1.357 -5.643 1.00 0.00 H new ATOM 0 HD1 HIS A 541 5.582 1.266 -5.575 1.00 0.00 H new ATOM 0 HD2 HIS A 541 8.209 0.232 -8.708 1.00 0.00 H new ATOM 0 HE1 HIS A 541 5.257 3.001 -7.418 1.00 0.00 H new ATOM 1491 N MET A 542 6.635 0.155 -3.099 1.00 0.00 N ATOM 1492 CA MET A 542 5.690 0.898 -2.286 1.00 0.00 C ATOM 1493 C MET A 542 6.493 1.686 -1.269 1.00 0.00 C ATOM 1494 O MET A 542 6.365 2.902 -1.206 1.00 0.00 O ATOM 1495 CB MET A 542 4.682 -0.028 -1.578 1.00 0.00 C ATOM 1496 CG MET A 542 3.259 0.520 -1.653 1.00 0.00 C ATOM 1497 SD MET A 542 2.617 0.555 -3.351 1.00 0.00 S ATOM 1498 CE MET A 542 0.843 0.315 -3.107 1.00 0.00 C ATOM 0 H MET A 542 6.547 -0.858 -3.017 1.00 0.00 H new ATOM 0 HA MET A 542 5.102 1.560 -2.922 1.00 0.00 H new ATOM 0 HB2 MET A 542 4.715 -1.017 -2.034 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.970 -0.149 -0.534 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.604 -0.092 -1.033 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.239 1.528 -1.239 1.00 0.00 H new ATOM 0 HE1 MET A 542 0.383 0.018 -4.049 1.00 0.00 H new ATOM 0 HE2 MET A 542 0.680 -0.464 -2.362 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.394 1.246 -2.762 1.00 0.00 H new ATOM 1508 N PHE A 543 7.309 0.989 -0.471 1.00 0.00 N ATOM 1509 CA PHE A 543 8.126 1.609 0.547 1.00 0.00 C ATOM 1510 C PHE A 543 9.036 2.684 -0.080 1.00 0.00 C ATOM 1511 O PHE A 543 9.033 3.819 0.385 1.00 0.00 O ATOM 1512 CB PHE A 543 8.905 0.528 1.313 1.00 0.00 C ATOM 1513 CG PHE A 543 8.159 -0.218 2.417 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.176 -1.180 2.115 1.00 0.00 C ATOM 1515 CD2 PHE A 543 8.491 -0.006 3.772 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.560 -1.919 3.133 1.00 0.00 C ATOM 1517 CE2 PHE A 543 7.853 -0.718 4.804 1.00 0.00 C ATOM 1518 CZ PHE A 543 6.889 -1.678 4.468 1.00 0.00 C ATOM 0 H PHE A 543 7.413 -0.024 -0.523 1.00 0.00 H new ATOM 0 HA PHE A 543 7.496 2.124 1.272 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.263 -0.206 0.591 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.785 0.995 1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.894 -1.350 1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 543 9.252 0.719 4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.830 -2.676 2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 543 8.102 -0.528 5.838 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.396 -2.237 5.250 1.00 0.00 H new ATOM 1528 N ASP A 544 9.747 2.383 -1.177 1.00 0.00 N ATOM 1529 CA ASP A 544 10.588 3.309 -1.952 1.00 0.00 C ATOM 1530 C ASP A 544 9.813 4.566 -2.313 1.00 0.00 C ATOM 1531 O ASP A 544 10.251 5.657 -1.977 1.00 0.00 O ATOM 1532 CB ASP A 544 11.124 2.654 -3.241 1.00 0.00 C ATOM 1533 CG ASP A 544 11.961 3.572 -4.149 1.00 0.00 C ATOM 1534 OD1 ASP A 544 11.525 4.680 -4.523 1.00 0.00 O ATOM 1535 OD2 ASP A 544 13.056 3.144 -4.576 1.00 0.00 O ATOM 0 H ASP A 544 9.752 1.441 -1.567 1.00 0.00 H new ATOM 0 HA ASP A 544 11.436 3.572 -1.320 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.732 1.792 -2.965 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.278 2.276 -3.815 1.00 0.00 H new ATOM 1540 N SER A 545 8.646 4.416 -2.942 1.00 0.00 N ATOM 1541 CA SER A 545 7.802 5.536 -3.318 1.00 0.00 C ATOM 1542 C SER A 545 7.524 6.403 -2.089 1.00 0.00 C ATOM 1543 O SER A 545 7.546 7.621 -2.191 1.00 0.00 O ATOM 1544 CB SER A 545 6.496 5.027 -3.954 1.00 0.00 C ATOM 1545 OG SER A 545 5.657 6.106 -4.352 1.00 0.00 O ATOM 0 H SER A 545 8.264 3.507 -3.203 1.00 0.00 H new ATOM 0 HA SER A 545 8.315 6.148 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.729 4.407 -4.820 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.965 4.395 -3.242 1.00 0.00 H new ATOM 0 HG SER A 545 4.836 5.751 -4.754 1.00 0.00 H new ATOM 1551 N LEU A 546 7.201 5.821 -0.931 1.00 0.00 N ATOM 1552 CA LEU A 546 6.898 6.564 0.290 1.00 0.00 C ATOM 1553 C LEU A 546 8.162 7.271 0.777 1.00 0.00 C ATOM 1554 O LEU A 546 8.081 8.429 1.168 1.00 0.00 O ATOM 1555 CB LEU A 546 6.328 5.633 1.372 1.00 0.00 C ATOM 1556 CG LEU A 546 5.032 4.939 0.938 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.748 3.806 1.911 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.823 5.855 0.838 1.00 0.00 C ATOM 0 H LEU A 546 7.143 4.809 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 546 6.135 7.313 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.072 4.877 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.140 6.209 2.278 1.00 0.00 H new ATOM 0 HG LEU A 546 5.194 4.572 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 546 3.828 3.298 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.575 3.096 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.636 4.210 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 546 2.954 5.277 0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.627 6.307 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.020 6.639 0.107 1.00 0.00 H new ATOM 1570 N LEU A 547 9.313 6.605 0.763 1.00 0.00 N ATOM 1571 CA LEU A 547 10.623 7.170 1.086 1.00 0.00 C ATOM 1572 C LEU A 547 10.907 8.362 0.170 1.00 0.00 C ATOM 1573 O LEU A 547 11.247 9.441 0.650 1.00 0.00 O ATOM 1574 CB LEU A 547 11.711 6.076 0.981 1.00 0.00 C ATOM 1575 CG LEU A 547 11.618 5.016 2.094 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.310 3.705 1.708 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.197 5.521 3.416 1.00 0.00 C ATOM 0 H LEU A 547 9.362 5.616 0.516 1.00 0.00 H new ATOM 0 HA LEU A 547 10.630 7.534 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.629 5.584 0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.694 6.546 1.018 1.00 0.00 H new ATOM 0 HG LEU A 547 10.554 4.821 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.217 2.990 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.841 3.296 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.365 3.895 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.111 4.741 4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.247 5.778 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.647 6.404 3.741 1.00 0.00 H new ATOM 1589 N GLU A 548 10.713 8.210 -1.134 1.00 0.00 N ATOM 1590 CA GLU A 548 10.910 9.256 -2.120 1.00 0.00 C ATOM 1591 C GLU A 548 9.959 10.416 -1.854 1.00 0.00 C ATOM 1592 O GLU A 548 10.414 11.541 -1.686 1.00 0.00 O ATOM 1593 CB GLU A 548 10.707 8.714 -3.531 1.00 0.00 C ATOM 1594 CG GLU A 548 10.933 9.826 -4.561 1.00 0.00 C ATOM 1595 CD GLU A 548 11.322 9.193 -5.893 1.00 0.00 C ATOM 1596 OE1 GLU A 548 12.440 8.630 -5.978 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.442 9.184 -6.792 1.00 0.00 O ATOM 0 H GLU A 548 10.405 7.328 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 548 11.935 9.617 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.398 7.891 -3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.699 8.313 -3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 548 10.028 10.422 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.718 10.501 -4.221 1.00 0.00 H new ATOM 1604 N LEU A 549 8.651 10.153 -1.768 1.00 0.00 N ATOM 1605 CA LEU A 549 7.641 11.165 -1.484 1.00 0.00 C ATOM 1606 C LEU A 549 7.997 11.893 -0.193 1.00 0.00 C ATOM 1607 O LEU A 549 7.786 13.098 -0.106 1.00 0.00 O ATOM 1608 CB LEU A 549 6.239 10.541 -1.351 1.00 0.00 C ATOM 1609 CG LEU A 549 5.647 9.968 -2.656 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.598 8.892 -2.332 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.986 11.036 -3.533 1.00 0.00 C ATOM 0 H LEU A 549 8.264 9.218 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 549 7.623 11.867 -2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.283 9.743 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.557 11.298 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 549 6.485 9.545 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.186 8.494 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.066 8.086 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.796 9.332 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.589 10.571 -4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.174 11.509 -2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.724 11.789 -3.808 1.00 0.00 H new ATOM 1623 N ARG A 550 8.519 11.173 0.813 1.00 0.00 N ATOM 1624 CA ARG A 550 8.909 11.747 2.091 1.00 0.00 C ATOM 1625 C ARG A 550 10.068 12.702 1.868 1.00 0.00 C ATOM 1626 O ARG A 550 10.028 13.832 2.346 1.00 0.00 O ATOM 1627 CB ARG A 550 9.340 10.664 3.101 1.00 0.00 C ATOM 1628 CG ARG A 550 9.123 11.183 4.521 1.00 0.00 C ATOM 1629 CD ARG A 550 9.462 10.100 5.541 1.00 0.00 C ATOM 1630 NE ARG A 550 9.302 10.605 6.907 1.00 0.00 N ATOM 1631 CZ ARG A 550 9.238 9.864 8.007 1.00 0.00 C ATOM 1632 NH1 ARG A 550 9.330 8.540 7.918 1.00 0.00 N ATOM 1633 NH2 ARG A 550 9.088 10.483 9.174 1.00 0.00 N ATOM 0 H ARG A 550 8.680 10.168 0.752 1.00 0.00 H new ATOM 0 HA ARG A 550 8.046 12.268 2.504 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.763 9.753 2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.389 10.408 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.745 12.061 4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.087 11.497 4.646 1.00 0.00 H new ATOM 0 HD2 ARG A 550 8.815 9.236 5.390 1.00 0.00 H new ATOM 0 HD3 ARG A 550 10.487 9.761 5.391 1.00 0.00 H new ATOM 0 HE ARG A 550 9.234 11.616 7.023 1.00 0.00 H new ATOM 0 HH11 ARG A 550 9.449 8.097 7.007 1.00 0.00 H new ATOM 0 HH12 ARG A 550 9.281 7.968 8.761 1.00 0.00 H new ATOM 0 HH21 ARG A 550 9.025 11.501 9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.036 9.940 10.036 1.00 0.00 H new ATOM 1647 N GLN A 551 11.120 12.215 1.210 1.00 0.00 N ATOM 1648 CA GLN A 551 12.319 12.965 0.913 1.00 0.00 C ATOM 1649 C GLN A 551 11.911 14.241 0.199 1.00 0.00 C ATOM 1650 O GLN A 551 12.292 15.336 0.614 1.00 0.00 O ATOM 1651 CB GLN A 551 13.281 12.104 0.074 1.00 0.00 C ATOM 1652 CG GLN A 551 14.600 12.817 -0.259 1.00 0.00 C ATOM 1653 CD GLN A 551 14.711 13.333 -1.692 1.00 0.00 C ATOM 1654 OE1 GLN A 551 13.911 14.131 -2.164 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.736 12.926 -2.416 1.00 0.00 N ATOM 0 H GLN A 551 11.152 11.257 0.862 1.00 0.00 H new ATOM 0 HA GLN A 551 12.853 13.233 1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.500 11.184 0.615 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.786 11.818 -0.854 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.724 13.657 0.424 1.00 0.00 H new ATOM 0 HG3 GLN A 551 15.425 12.129 -0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 551 16.404 12.261 -2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 551 15.860 13.276 -3.366 1.00 0.00 H new ATOM 1664 N GLU A 552 11.102 14.092 -0.847 1.00 0.00 N ATOM 1665 CA GLU A 552 10.703 15.202 -1.660 1.00 0.00 C ATOM 1666 C GLU A 552 9.907 16.179 -0.809 1.00 0.00 C ATOM 1667 O GLU A 552 10.150 17.368 -0.942 1.00 0.00 O ATOM 1668 CB GLU A 552 9.884 14.764 -2.873 1.00 0.00 C ATOM 1669 CG GLU A 552 10.020 15.860 -3.944 1.00 0.00 C ATOM 1670 CD GLU A 552 9.045 15.754 -5.103 1.00 0.00 C ATOM 1671 OE1 GLU A 552 8.739 14.658 -5.594 1.00 0.00 O ATOM 1672 OE2 GLU A 552 8.581 16.855 -5.484 1.00 0.00 O ATOM 0 H GLU A 552 10.714 13.196 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 552 11.602 15.684 -2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.245 13.809 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.838 14.624 -2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 552 9.888 16.831 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 552 11.035 15.835 -4.340 1.00 0.00 H new ATOM 1679 N GLU A 553 9.019 15.685 0.068 1.00 0.00 N ATOM 1680 CA GLU A 553 8.195 16.438 1.004 1.00 0.00 C ATOM 1681 C GLU A 553 9.081 17.315 1.886 1.00 0.00 C ATOM 1682 O GLU A 553 8.865 18.516 2.008 1.00 0.00 O ATOM 1683 CB GLU A 553 7.341 15.517 1.924 1.00 0.00 C ATOM 1684 CG GLU A 553 5.824 15.724 1.700 1.00 0.00 C ATOM 1685 CD GLU A 553 4.887 15.905 2.908 1.00 0.00 C ATOM 1686 OE1 GLU A 553 5.355 16.238 4.015 1.00 0.00 O ATOM 1687 OE2 GLU A 553 3.652 15.970 2.716 1.00 0.00 O ATOM 0 H GLU A 553 8.853 14.681 0.140 1.00 0.00 H new ATOM 0 HA GLU A 553 7.516 17.045 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.597 14.475 1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.585 15.719 2.967 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.707 16.601 1.064 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.460 14.868 1.132 1.00 0.00 H new ATOM 1694 N LEU A 554 10.078 16.696 2.514 1.00 0.00 N ATOM 1695 CA LEU A 554 11.025 17.343 3.414 1.00 0.00 C ATOM 1696 C LEU A 554 11.742 18.471 2.653 1.00 0.00 C ATOM 1697 O LEU A 554 11.760 19.611 3.107 1.00 0.00 O ATOM 1698 CB LEU A 554 12.030 16.308 3.969 1.00 0.00 C ATOM 1699 CG LEU A 554 11.627 15.585 5.275 1.00 0.00 C ATOM 1700 CD1 LEU A 554 11.746 14.049 5.204 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.511 16.038 6.447 1.00 0.00 C ATOM 0 H LEU A 554 10.253 15.697 2.406 1.00 0.00 H new ATOM 0 HA LEU A 554 10.497 17.773 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.202 15.554 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 554 12.981 16.813 4.138 1.00 0.00 H new ATOM 0 HG LEU A 554 10.581 15.853 5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 554 11.446 13.616 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.098 13.670 4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 554 12.779 13.774 4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.208 15.515 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.553 15.808 6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 554 12.400 17.112 6.593 1.00 0.00 H new ATOM 1713 N ILE A 555 12.306 18.197 1.473 1.00 0.00 N ATOM 1714 CA ILE A 555 12.937 19.205 0.619 1.00 0.00 C ATOM 1715 C ILE A 555 11.889 20.252 0.162 1.00 0.00 C ATOM 1716 O ILE A 555 12.172 21.454 0.082 1.00 0.00 O ATOM 1717 CB ILE A 555 13.676 18.486 -0.553 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.789 17.518 -0.104 1.00 0.00 C ATOM 1719 CG2 ILE A 555 14.296 19.468 -1.561 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.828 18.160 0.810 1.00 0.00 C ATOM 0 H ILE A 555 12.337 17.256 1.080 1.00 0.00 H new ATOM 0 HA ILE A 555 13.691 19.769 1.169 1.00 0.00 H new ATOM 0 HB ILE A 555 12.880 17.910 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.336 16.672 0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.290 17.120 -0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.796 18.910 -2.353 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.511 20.088 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 555 15.021 20.103 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.579 17.419 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.309 18.988 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.340 18.533 1.710 1.00 0.00 H new ATOM 1732 N ALA A 556 10.655 19.837 -0.120 1.00 0.00 N ATOM 1733 CA ALA A 556 9.529 20.675 -0.465 1.00 0.00 C ATOM 1734 C ALA A 556 9.070 21.491 0.730 1.00 0.00 C ATOM 1735 O ALA A 556 8.309 22.422 0.556 1.00 0.00 O ATOM 1736 CB ALA A 556 8.385 19.851 -1.080 1.00 0.00 C ATOM 0 H ALA A 556 10.410 18.847 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 556 9.855 21.381 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.554 20.511 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.738 19.357 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 556 8.051 19.101 -0.363 1.00 0.00 H new ATOM 1742 N ARG A 557 9.571 21.210 1.926 1.00 0.00 N ATOM 1743 CA ARG A 557 9.339 21.984 3.125 1.00 0.00 C ATOM 1744 C ARG A 557 10.499 22.948 3.345 1.00 0.00 C ATOM 1745 O ARG A 557 10.496 23.579 4.386 1.00 0.00 O ATOM 1746 CB ARG A 557 9.081 21.031 4.311 1.00 0.00 C ATOM 1747 CG ARG A 557 7.590 20.706 4.451 1.00 0.00 C ATOM 1748 CD ARG A 557 7.066 21.120 5.812 1.00 0.00 C ATOM 1749 NE ARG A 557 5.638 20.847 5.999 1.00 0.00 N ATOM 1750 CZ ARG A 557 5.028 20.837 7.188 1.00 0.00 C ATOM 1751 NH1 ARG A 557 5.682 21.214 8.295 1.00 0.00 N ATOM 1752 NH2 ARG A 557 3.744 20.487 7.237 1.00 0.00 N ATOM 0 H ARG A 557 10.174 20.403 2.087 1.00 0.00 H new ATOM 0 HA ARG A 557 8.446 22.600 3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.644 20.109 4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.444 21.487 5.232 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.028 21.219 3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.433 19.637 4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.631 20.598 6.584 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.245 22.186 5.952 1.00 0.00 H new ATOM 0 HE ARG A 557 5.075 20.653 5.171 1.00 0.00 H new ATOM 0 HH11 ARG A 557 6.655 21.513 8.235 1.00 0.00 H new ATOM 0 HH12 ARG A 557 5.206 21.202 9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 557 3.251 20.235 6.380 1.00 0.00 H new ATOM 0 HH22 ARG A 557 3.254 20.471 8.131 1.00 0.00 H new ATOM 1766 N GLU A 558 11.444 23.136 2.408 1.00 0.00 N ATOM 1767 CA GLU A 558 12.607 24.028 2.540 1.00 0.00 C ATOM 1768 C GLU A 558 12.374 25.360 1.802 1.00 0.00 C ATOM 1769 O GLU A 558 12.667 26.428 2.336 1.00 0.00 O ATOM 1770 CB GLU A 558 13.889 23.327 2.011 1.00 0.00 C ATOM 1771 CG GLU A 558 15.168 24.077 2.444 1.00 0.00 C ATOM 1772 CD GLU A 558 16.473 23.664 1.749 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.524 23.752 0.507 1.00 0.00 O ATOM 1774 OE2 GLU A 558 17.478 23.445 2.469 1.00 0.00 O ATOM 0 H GLU A 558 11.418 22.655 1.509 1.00 0.00 H new ATOM 0 HA GLU A 558 12.743 24.252 3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 558 13.924 22.303 2.383 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.851 23.270 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.013 25.142 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.296 23.942 3.518 1.00 0.00 H new ATOM 1781 N ARG A 559 11.882 25.326 0.553 1.00 0.00 N ATOM 1782 CA ARG A 559 11.601 26.541 -0.241 1.00 0.00 C ATOM 1783 C ARG A 559 10.426 27.361 0.327 1.00 0.00 C ATOM 1784 O ARG A 559 10.246 28.519 -0.050 1.00 0.00 O ATOM 1785 CB ARG A 559 11.359 26.179 -1.727 1.00 0.00 C ATOM 1786 CG ARG A 559 12.615 26.323 -2.609 1.00 0.00 C ATOM 1787 CD ARG A 559 13.462 25.043 -2.685 1.00 0.00 C ATOM 1788 NE ARG A 559 14.835 25.366 -3.107 1.00 0.00 N ATOM 1789 CZ ARG A 559 15.292 25.667 -4.332 1.00 0.00 C ATOM 1790 NH1 ARG A 559 14.506 25.565 -5.404 1.00 0.00 N ATOM 1791 NH2 ARG A 559 16.560 26.063 -4.452 1.00 0.00 N ATOM 0 H ARG A 559 11.667 24.458 0.062 1.00 0.00 H new ATOM 0 HA ARG A 559 12.485 27.176 -0.175 1.00 0.00 H new ATOM 0 HB2 ARG A 559 10.998 25.152 -1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 559 10.571 26.818 -2.124 1.00 0.00 H new ATOM 0 HG2 ARG A 559 12.311 26.608 -3.616 1.00 0.00 H new ATOM 0 HG3 ARG A 559 13.231 27.134 -2.220 1.00 0.00 H new ATOM 0 HD2 ARG A 559 13.479 24.551 -1.712 1.00 0.00 H new ATOM 0 HD3 ARG A 559 13.013 24.342 -3.389 1.00 0.00 H new ATOM 0 HE ARG A 559 15.536 25.360 -2.366 1.00 0.00 H new ATOM 0 HH11 ARG A 559 13.540 25.254 -5.300 1.00 0.00 H new ATOM 0 HH12 ARG A 559 14.871 25.798 -6.328 1.00 0.00 H new ATOM 0 HH21 ARG A 559 17.154 26.130 -3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 559 16.936 26.299 -5.370 1.00 0.00 H new ATOM 1805 N THR A 560 9.618 26.765 1.197 1.00 0.00 N ATOM 1806 CA THR A 560 8.458 27.344 1.847 1.00 0.00 C ATOM 1807 C THR A 560 8.824 27.427 3.329 1.00 0.00 C ATOM 1808 O THR A 560 9.600 28.306 3.706 1.00 0.00 O ATOM 1809 CB THR A 560 7.241 26.471 1.478 1.00 0.00 C ATOM 1810 OG1 THR A 560 6.121 26.754 2.255 1.00 0.00 O ATOM 1811 CG2 THR A 560 7.473 24.973 1.607 1.00 0.00 C ATOM 0 H THR A 560 9.771 25.798 1.483 1.00 0.00 H new ATOM 0 HA THR A 560 8.181 28.351 1.535 1.00 0.00 H new ATOM 0 HB THR A 560 7.078 26.727 0.431 1.00 0.00 H new ATOM 0 HG1 THR A 560 5.378 26.176 1.981 1.00 0.00 H new ATOM 0 HG21 THR A 560 6.565 24.439 1.328 1.00 0.00 H new ATOM 0 HG22 THR A 560 8.288 24.673 0.948 1.00 0.00 H new ATOM 0 HG23 THR A 560 7.733 24.732 2.638 1.00 0.00 H new ATOM 1819 N HIS A 561 8.261 26.540 4.150 1.00 0.00 N ATOM 1820 CA HIS A 561 8.344 26.477 5.609 1.00 0.00 C ATOM 1821 C HIS A 561 9.762 26.703 6.142 1.00 0.00 C ATOM 1822 O HIS A 561 9.947 27.620 6.946 1.00 0.00 O ATOM 1823 CB HIS A 561 7.707 25.153 6.064 1.00 0.00 C ATOM 1824 CG HIS A 561 6.273 25.260 6.545 1.00 0.00 C ATOM 1825 ND1 HIS A 561 5.520 24.260 7.148 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.526 26.408 6.614 1.00 0.00 C ATOM 1827 CE1 HIS A 561 4.344 24.802 7.515 1.00 0.00 C ATOM 1828 NE2 HIS A 561 4.301 26.102 7.196 1.00 0.00 N ATOM 0 H HIS A 561 7.686 25.783 3.779 1.00 0.00 H new ATOM 0 HA HIS A 561 7.783 27.304 6.045 1.00 0.00 H new ATOM 0 HB2 HIS A 561 7.744 24.446 5.235 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.313 24.734 6.867 1.00 0.00 H new ATOM 0 HD2 HIS A 561 5.837 27.385 6.274 1.00 0.00 H new ATOM 0 HE1 HIS A 561 3.544 24.262 8.000 1.00 0.00 H new ATOM 0 HE2 HIS A 561 3.522 26.742 7.350 1.00 0.00 H new ATOM 1836 N GLY A 562 10.726 25.901 5.685 1.00 0.00 N ATOM 1837 CA GLY A 562 12.135 25.883 6.052 1.00 0.00 C ATOM 1838 C GLY A 562 12.443 24.544 6.693 1.00 0.00 C ATOM 1839 O GLY A 562 11.667 24.058 7.515 1.00 0.00 O ATOM 0 H GLY A 562 10.517 25.187 4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 562 12.759 26.035 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 562 12.358 26.695 6.744 1.00 0.00 H new ATOM 1843 N LEU A 563 13.538 23.934 6.254 1.00 0.00 N ATOM 1844 CA LEU A 563 14.055 22.709 6.852 1.00 0.00 C ATOM 1845 C LEU A 563 14.792 23.106 8.139 1.00 0.00 C ATOM 1846 O LEU A 563 14.763 24.243 8.603 1.00 0.00 O ATOM 1847 CB LEU A 563 14.980 21.972 5.853 1.00 0.00 C ATOM 1848 CG LEU A 563 14.291 20.959 4.917 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.270 20.519 3.812 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.857 19.705 5.679 1.00 0.00 C ATOM 0 H LEU A 563 14.094 24.276 5.470 1.00 0.00 H new ATOM 0 HA LEU A 563 13.250 22.015 7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 563 15.487 22.717 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 563 15.750 21.448 6.420 1.00 0.00 H new ATOM 0 HG LEU A 563 13.416 21.450 4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.778 19.803 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.581 21.389 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 563 16.145 20.053 4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.375 19.010 4.992 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.731 19.228 6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.156 19.982 6.466 1.00 0.00 H new ATOM 1862 N SER A 564 15.494 22.170 8.755 1.00 0.00 N ATOM 1863 CA SER A 564 16.310 22.386 9.937 1.00 0.00 C ATOM 1864 C SER A 564 17.617 21.665 9.806 1.00 0.00 C ATOM 1865 O SER A 564 17.834 20.890 8.875 1.00 0.00 O ATOM 1866 CB SER A 564 15.519 21.935 11.161 1.00 0.00 C ATOM 1867 OG SER A 564 14.865 23.121 11.476 1.00 0.00 O ATOM 0 H SER A 564 15.512 21.202 8.433 1.00 0.00 H new ATOM 0 HA SER A 564 16.548 23.444 10.050 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.826 21.125 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 564 16.163 21.587 11.969 1.00 0.00 H new ATOM 0 HG SER A 564 14.859 23.710 10.692 1.00 0.00 H new ATOM 1873 N ASN A 565 18.478 21.960 10.774 1.00 0.00 N ATOM 1874 CA ASN A 565 19.766 21.272 10.882 1.00 0.00 C ATOM 1875 C ASN A 565 19.521 19.756 10.948 1.00 0.00 C ATOM 1876 O ASN A 565 20.142 18.969 10.243 1.00 0.00 O ATOM 1877 CB ASN A 565 20.607 21.743 12.097 1.00 0.00 C ATOM 1878 CG ASN A 565 21.875 22.520 11.736 1.00 0.00 C ATOM 1879 OD1 ASN A 565 22.591 22.216 10.794 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.160 23.620 12.423 1.00 0.00 N ATOM 0 H ASN A 565 18.312 22.665 11.492 1.00 0.00 H new ATOM 0 HA ASN A 565 20.350 21.522 9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.982 22.370 12.733 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.888 20.871 12.687 1.00 0.00 H new ATOM 0 HD21 ASN A 565 22.963 24.192 12.160 1.00 0.00 H new ATOM 0 HD22 ASN A 565 21.576 23.893 13.213 1.00 0.00 H new ATOM 1887 N GLU A 566 18.593 19.362 11.812 1.00 0.00 N ATOM 1888 CA GLU A 566 18.280 17.961 12.056 1.00 0.00 C ATOM 1889 C GLU A 566 17.519 17.374 10.874 1.00 0.00 C ATOM 1890 O GLU A 566 17.912 16.334 10.362 1.00 0.00 O ATOM 1891 CB GLU A 566 17.471 17.823 13.360 1.00 0.00 C ATOM 1892 CG GLU A 566 18.381 17.453 14.544 1.00 0.00 C ATOM 1893 CD GLU A 566 18.366 15.944 14.868 1.00 0.00 C ATOM 1894 OE1 GLU A 566 17.303 15.296 14.770 1.00 0.00 O ATOM 1895 OE2 GLU A 566 19.478 15.427 15.136 1.00 0.00 O ATOM 0 H GLU A 566 18.034 20.010 12.366 1.00 0.00 H new ATOM 0 HA GLU A 566 19.209 17.402 12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 566 16.957 18.760 13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 566 16.703 17.059 13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 566 19.402 17.761 14.320 1.00 0.00 H new ATOM 0 HG3 GLU A 566 18.066 18.011 15.426 1.00 0.00 H new ATOM 1902 N GLU A 567 16.467 18.051 10.396 1.00 0.00 N ATOM 1903 CA GLU A 567 15.683 17.603 9.241 1.00 0.00 C ATOM 1904 C GLU A 567 16.598 17.407 8.018 1.00 0.00 C ATOM 1905 O GLU A 567 16.473 16.401 7.316 1.00 0.00 O ATOM 1906 CB GLU A 567 14.541 18.597 8.929 1.00 0.00 C ATOM 1907 CG GLU A 567 13.313 18.456 9.848 1.00 0.00 C ATOM 1908 CD GLU A 567 12.494 19.752 10.038 1.00 0.00 C ATOM 1909 OE1 GLU A 567 11.959 20.250 9.028 1.00 0.00 O ATOM 1910 OE2 GLU A 567 12.390 20.229 11.199 1.00 0.00 O ATOM 0 H GLU A 567 16.136 18.927 10.801 1.00 0.00 H new ATOM 0 HA GLU A 567 15.227 16.643 9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.927 19.613 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.225 18.457 7.895 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.658 17.686 9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.646 18.107 10.825 1.00 0.00 H new ATOM 1917 N ARG A 568 17.540 18.330 7.750 1.00 0.00 N ATOM 1918 CA ARG A 568 18.448 18.197 6.614 1.00 0.00 C ATOM 1919 C ARG A 568 19.293 16.933 6.727 1.00 0.00 C ATOM 1920 O ARG A 568 19.621 16.322 5.712 1.00 0.00 O ATOM 1921 CB ARG A 568 19.363 19.424 6.540 1.00 0.00 C ATOM 1922 CG ARG A 568 20.192 19.405 5.248 1.00 0.00 C ATOM 1923 CD ARG A 568 21.014 20.686 5.131 1.00 0.00 C ATOM 1924 NE ARG A 568 20.372 21.598 4.173 1.00 0.00 N ATOM 1925 CZ ARG A 568 20.527 21.551 2.848 1.00 0.00 C ATOM 1926 NH1 ARG A 568 21.287 20.624 2.258 1.00 0.00 N ATOM 1927 NH2 ARG A 568 19.943 22.464 2.098 1.00 0.00 N ATOM 0 H ARG A 568 17.686 19.171 8.308 1.00 0.00 H new ATOM 0 HA ARG A 568 17.850 18.126 5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 568 18.764 20.334 6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 568 20.027 19.441 7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 568 20.853 18.538 5.244 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.533 19.307 4.386 1.00 0.00 H new ATOM 0 HD2 ARG A 568 21.098 21.167 6.106 1.00 0.00 H new ATOM 0 HD3 ARG A 568 22.027 20.452 4.803 1.00 0.00 H new ATOM 0 HE ARG A 568 19.761 22.323 4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 568 21.769 19.925 2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 568 21.385 20.615 1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 568 19.380 23.196 2.531 1.00 0.00 H new ATOM 0 HH22 ARG A 568 20.054 22.439 1.084 1.00 0.00 H new ATOM 1941 N LEU A 569 19.715 16.580 7.936 1.00 0.00 N ATOM 1942 CA LEU A 569 20.465 15.368 8.182 1.00 0.00 C ATOM 1943 C LEU A 569 19.526 14.148 8.120 1.00 0.00 C ATOM 1944 O LEU A 569 19.929 13.088 7.651 1.00 0.00 O ATOM 1945 CB LEU A 569 21.161 15.491 9.549 1.00 0.00 C ATOM 1946 CG LEU A 569 22.570 16.132 9.594 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.633 15.164 9.079 1.00 0.00 C ATOM 1948 CD2 LEU A 569 22.760 17.463 8.854 1.00 0.00 C ATOM 0 H LEU A 569 19.542 17.135 8.774 1.00 0.00 H new ATOM 0 HA LEU A 569 21.228 15.226 7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 569 20.510 16.070 10.204 1.00 0.00 H new ATOM 0 HB3 LEU A 569 21.236 14.491 9.977 1.00 0.00 H new ATOM 0 HG LEU A 569 22.682 16.358 10.654 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.612 15.642 9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 569 23.639 14.267 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 569 23.408 14.891 8.048 1.00 0.00 H new ATOM 0 HD21 LEU A 569 23.791 17.798 8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 569 22.537 17.326 7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 569 22.087 18.211 9.273 1.00 0.00 H new ATOM 1960 N GLU A 570 18.266 14.268 8.530 1.00 0.00 N ATOM 1961 CA GLU A 570 17.297 13.175 8.484 1.00 0.00 C ATOM 1962 C GLU A 570 17.137 12.760 7.019 1.00 0.00 C ATOM 1963 O GLU A 570 17.169 11.570 6.701 1.00 0.00 O ATOM 1964 CB GLU A 570 15.969 13.568 9.184 1.00 0.00 C ATOM 1965 CG GLU A 570 15.068 12.342 9.422 1.00 0.00 C ATOM 1966 CD GLU A 570 14.012 12.540 10.530 1.00 0.00 C ATOM 1967 OE1 GLU A 570 13.191 13.476 10.405 1.00 0.00 O ATOM 1968 OE2 GLU A 570 13.923 11.704 11.454 1.00 0.00 O ATOM 0 H GLU A 570 17.884 15.135 8.907 1.00 0.00 H new ATOM 0 HA GLU A 570 17.649 12.310 9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 570 16.188 14.049 10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 570 15.437 14.298 8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 570 14.559 12.093 8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 570 15.695 11.489 9.681 1.00 0.00 H new ATOM 1975 N LEU A 571 17.097 13.756 6.121 1.00 0.00 N ATOM 1976 CA LEU A 571 17.091 13.562 4.684 1.00 0.00 C ATOM 1977 C LEU A 571 18.335 12.827 4.245 1.00 0.00 C ATOM 1978 O LEU A 571 18.200 12.008 3.350 1.00 0.00 O ATOM 1979 CB LEU A 571 17.050 14.913 3.962 1.00 0.00 C ATOM 1980 CG LEU A 571 15.638 15.513 3.900 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.696 17.023 4.167 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.053 15.161 2.533 1.00 0.00 C ATOM 0 H LEU A 571 17.067 14.739 6.393 1.00 0.00 H new ATOM 0 HA LEU A 571 16.206 12.978 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.714 15.612 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.432 14.790 2.949 1.00 0.00 H new ATOM 0 HG LEU A 571 14.987 15.102 4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.690 17.440 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.118 17.202 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.322 17.502 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.047 15.572 2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.682 15.582 1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.013 14.077 2.423 1.00 0.00 H new ATOM 1994 N TRP A 572 19.540 13.125 4.761 1.00 0.00 N ATOM 1995 CA TRP A 572 20.711 12.370 4.355 1.00 0.00 C ATOM 1996 C TRP A 572 20.414 10.903 4.637 1.00 0.00 C ATOM 1997 O TRP A 572 20.578 10.092 3.723 1.00 0.00 O ATOM 1998 CB TRP A 572 22.000 12.852 5.050 1.00 0.00 C ATOM 1999 CG TRP A 572 22.557 12.062 6.212 1.00 0.00 C ATOM 2000 CD1 TRP A 572 22.649 12.528 7.470 1.00 0.00 C ATOM 2001 CD2 TRP A 572 23.017 10.675 6.321 1.00 0.00 C ATOM 2002 NE1 TRP A 572 23.096 11.568 8.345 1.00 0.00 N ATOM 2003 CE2 TRP A 572 23.313 10.391 7.684 1.00 0.00 C ATOM 2004 CE3 TRP A 572 23.098 9.569 5.455 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 23.692 9.121 8.132 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 23.436 8.273 5.905 1.00 0.00 C ATOM 2007 CH2 TRP A 572 23.730 8.045 7.247 1.00 0.00 C ATOM 0 H TRP A 572 19.715 13.865 5.441 1.00 0.00 H new ATOM 0 HA TRP A 572 20.903 12.521 3.293 1.00 0.00 H new ATOM 0 HB2 TRP A 572 22.779 12.909 4.290 1.00 0.00 H new ATOM 0 HB3 TRP A 572 21.822 13.868 5.401 1.00 0.00 H new ATOM 0 HD1 TRP A 572 22.401 13.539 7.759 1.00 0.00 H new ATOM 0 HE1 TRP A 572 23.245 11.712 9.344 1.00 0.00 H new ATOM 0 HE3 TRP A 572 22.894 9.717 4.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 23.956 8.974 9.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 23.467 7.453 5.203 1.00 0.00 H new ATOM 0 HH2 TRP A 572 23.982 7.054 7.595 1.00 0.00 H new ATOM 2018 N THR A 573 19.981 10.610 5.869 1.00 0.00 N ATOM 2019 CA THR A 573 19.789 9.246 6.316 1.00 0.00 C ATOM 2020 C THR A 573 18.756 8.556 5.403 1.00 0.00 C ATOM 2021 O THR A 573 18.961 7.414 5.002 1.00 0.00 O ATOM 2022 CB THR A 573 19.431 9.222 7.809 1.00 0.00 C ATOM 2023 OG1 THR A 573 20.120 10.233 8.530 1.00 0.00 O ATOM 2024 CG2 THR A 573 19.736 7.880 8.484 1.00 0.00 C ATOM 0 H THR A 573 19.758 11.315 6.572 1.00 0.00 H new ATOM 0 HA THR A 573 20.712 8.673 6.230 1.00 0.00 H new ATOM 0 HB THR A 573 18.355 9.395 7.837 1.00 0.00 H new ATOM 0 HG1 THR A 573 21.056 10.259 8.242 1.00 0.00 H new ATOM 0 HG21 THR A 573 19.460 7.931 9.537 1.00 0.00 H new ATOM 0 HG22 THR A 573 19.165 7.090 7.997 1.00 0.00 H new ATOM 0 HG23 THR A 573 20.801 7.663 8.399 1.00 0.00 H new ATOM 2032 N LEU A 574 17.712 9.278 4.979 1.00 0.00 N ATOM 2033 CA LEU A 574 16.689 8.817 4.052 1.00 0.00 C ATOM 2034 C LEU A 574 17.283 8.518 2.658 1.00 0.00 C ATOM 2035 O LEU A 574 17.070 7.447 2.093 1.00 0.00 O ATOM 2036 CB LEU A 574 15.583 9.883 4.018 1.00 0.00 C ATOM 2037 CG LEU A 574 14.152 9.388 3.741 1.00 0.00 C ATOM 2038 CD1 LEU A 574 13.979 8.725 2.386 1.00 0.00 C ATOM 2039 CD2 LEU A 574 13.586 8.457 4.824 1.00 0.00 C ATOM 0 H LEU A 574 17.557 10.237 5.289 1.00 0.00 H new ATOM 0 HA LEU A 574 16.263 7.871 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 574 15.583 10.404 4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 574 15.842 10.618 3.256 1.00 0.00 H new ATOM 0 HG LEU A 574 13.577 10.314 3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 574 12.944 8.404 2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 574 14.231 9.435 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.637 7.859 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 574 12.575 8.155 4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.218 7.573 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 574 13.563 8.982 5.779 1.00 0.00 H new ATOM 2051 N ASN A 575 18.006 9.485 2.083 1.00 0.00 N ATOM 2052 CA ASN A 575 18.588 9.457 0.738 1.00 0.00 C ATOM 2053 C ASN A 575 19.582 8.313 0.603 1.00 0.00 C ATOM 2054 O ASN A 575 19.576 7.583 -0.390 1.00 0.00 O ATOM 2055 CB ASN A 575 19.303 10.777 0.423 1.00 0.00 C ATOM 2056 CG ASN A 575 18.271 11.751 -0.130 1.00 0.00 C ATOM 2057 OD1 ASN A 575 17.866 11.673 -1.273 1.00 0.00 O ATOM 2058 ND2 ASN A 575 17.747 12.652 0.684 1.00 0.00 N ATOM 0 H ASN A 575 18.212 10.356 2.571 1.00 0.00 H new ATOM 0 HA ASN A 575 17.770 9.312 0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 575 19.767 11.183 1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.101 10.615 -0.302 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.010 13.273 0.350 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.080 12.726 1.645 1.00 0.00 H new ATOM 2065 N GLN A 576 20.450 8.167 1.605 1.00 0.00 N ATOM 2066 CA GLN A 576 21.463 7.133 1.613 1.00 0.00 C ATOM 2067 C GLN A 576 20.810 5.744 1.738 1.00 0.00 C ATOM 2068 O GLN A 576 21.445 4.764 1.338 1.00 0.00 O ATOM 2069 CB GLN A 576 22.366 7.398 2.827 1.00 0.00 C ATOM 2070 CG GLN A 576 23.694 8.163 2.562 1.00 0.00 C ATOM 2071 CD GLN A 576 23.565 9.434 1.706 1.00 0.00 C ATOM 2072 OE1 GLN A 576 23.370 9.337 0.509 1.00 0.00 O ATOM 2073 NE2 GLN A 576 23.812 10.650 2.205 1.00 0.00 N ATOM 0 H GLN A 576 20.463 8.767 2.430 1.00 0.00 H new ATOM 0 HA GLN A 576 22.037 7.149 0.686 1.00 0.00 H new ATOM 0 HB2 GLN A 576 21.791 7.962 3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 576 22.612 6.439 3.283 1.00 0.00 H new ATOM 0 HG2 GLN A 576 24.134 8.435 3.521 1.00 0.00 H new ATOM 0 HG3 GLN A 576 24.392 7.485 2.072 1.00 0.00 H new ATOM 0 HE21 GLN A 576 23.980 10.767 3.204 1.00 0.00 H new ATOM 0 HE22 GLN A 576 23.833 11.461 1.586 1.00 0.00 H new ATOM 2082 N GLU A 577 19.616 5.638 2.334 1.00 0.00 N ATOM 2083 CA GLU A 577 18.830 4.408 2.403 1.00 0.00 C ATOM 2084 C GLU A 577 18.365 3.986 1.002 1.00 0.00 C ATOM 2085 O GLU A 577 18.356 2.797 0.704 1.00 0.00 O ATOM 2086 CB GLU A 577 17.600 4.631 3.321 1.00 0.00 C ATOM 2087 CG GLU A 577 17.182 3.421 4.206 1.00 0.00 C ATOM 2088 CD GLU A 577 15.655 3.217 4.307 1.00 0.00 C ATOM 2089 OE1 GLU A 577 15.020 2.881 3.275 1.00 0.00 O ATOM 2090 OE2 GLU A 577 15.115 3.543 5.388 1.00 0.00 O ATOM 0 H GLU A 577 19.161 6.428 2.792 1.00 0.00 H new ATOM 0 HA GLU A 577 19.454 3.614 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 577 17.808 5.479 3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 577 16.751 4.910 2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 577 17.634 2.515 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 577 17.587 3.560 5.208 1.00 0.00 H new ATOM 2097 N LEU A 578 18.110 4.945 0.120 1.00 0.00 N ATOM 2098 CA LEU A 578 17.675 4.678 -1.255 1.00 0.00 C ATOM 2099 C LEU A 578 18.934 4.399 -2.108 1.00 0.00 C ATOM 2100 O LEU A 578 18.884 3.580 -3.015 1.00 0.00 O ATOM 2101 CB LEU A 578 16.972 5.921 -1.868 1.00 0.00 C ATOM 2102 CG LEU A 578 15.641 6.320 -1.189 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.395 7.839 -1.189 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.441 5.632 -1.845 1.00 0.00 C ATOM 0 H LEU A 578 18.198 5.938 0.335 1.00 0.00 H new ATOM 0 HA LEU A 578 16.983 3.836 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.656 6.768 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.780 5.728 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 578 15.740 5.987 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.446 8.054 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.202 8.338 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.363 8.202 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.525 5.938 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.388 5.917 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.554 4.551 -1.767 1.00 0.00 H new ATOM 2116 N ALA A 579 20.106 5.002 -1.754 1.00 0.00 N ATOM 2117 CA ALA A 579 21.356 4.731 -2.446 1.00 0.00 C ATOM 2118 C ALA A 579 21.815 3.283 -2.190 1.00 0.00 C ATOM 2119 O ALA A 579 22.165 2.536 -3.108 1.00 0.00 O ATOM 2120 CB ALA A 579 22.440 5.718 -1.973 1.00 0.00 C ATOM 0 H ALA A 579 20.188 5.675 -0.992 1.00 0.00 H new ATOM 0 HA ALA A 579 21.196 4.858 -3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 579 23.374 5.510 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 579 22.123 6.738 -2.189 1.00 0.00 H new ATOM 0 HB3 ALA A 579 22.591 5.605 -0.899 1.00 0.00 H new ATOM 2126 N LYS A 580 21.856 2.928 -0.893 1.00 0.00 N ATOM 2127 CA LYS A 580 22.255 1.671 -0.264 1.00 0.00 C ATOM 2128 C LYS A 580 23.441 1.057 -1.007 1.00 0.00 C ATOM 2129 O LYS A 580 23.273 0.196 -1.870 1.00 0.00 O ATOM 2130 CB LYS A 580 21.020 0.747 -0.162 1.00 0.00 C ATOM 2131 CG LYS A 580 21.038 -0.152 1.084 1.00 0.00 C ATOM 2132 CD LYS A 580 19.639 -0.323 1.720 1.00 0.00 C ATOM 2133 CE LYS A 580 18.764 -1.470 1.190 1.00 0.00 C ATOM 2134 NZ LYS A 580 18.417 -1.309 -0.239 1.00 0.00 N ATOM 0 H LYS A 580 21.575 3.603 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 580 22.609 1.838 0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 580 20.117 1.358 -0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 580 20.968 0.121 -1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 580 21.431 -1.132 0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 580 21.718 0.272 1.822 1.00 0.00 H new ATOM 0 HD2 LYS A 580 19.770 -0.466 2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 580 19.091 0.610 1.587 1.00 0.00 H new ATOM 0 HE2 LYS A 580 19.288 -2.415 1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 580 17.848 -1.525 1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 17.827 -2.109 -0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 17.892 -0.421 -0.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 19.288 -1.284 -0.807 1.00 0.00 H new ATOM 2147 N LYS A 581 24.681 1.439 -0.669 1.00 0.00 N ATOM 2148 CA LYS A 581 25.866 1.013 -1.427 1.00 0.00 C ATOM 2149 C LYS A 581 25.644 1.241 -2.930 1.00 0.00 C ATOM 2150 O LYS A 581 26.606 1.132 -3.698 1.00 0.00 O ATOM 2151 CB LYS A 581 26.246 -0.467 -1.195 1.00 0.00 C ATOM 2152 CG LYS A 581 26.598 -0.799 0.260 1.00 0.00 C ATOM 2153 CD LYS A 581 27.963 -1.499 0.380 1.00 0.00 C ATOM 2154 CE LYS A 581 28.436 -1.517 1.842 1.00 0.00 C ATOM 2155 NZ LYS A 581 29.900 -1.702 1.937 1.00 0.00 N ATOM 0 H LYS A 581 24.889 2.043 0.126 1.00 0.00 H new ATOM 0 HA LYS A 581 26.692 1.622 -1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 581 25.416 -1.099 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 581 27.096 -0.717 -1.830 1.00 0.00 H new ATOM 0 HG2 LYS A 581 26.609 0.119 0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 581 25.824 -1.440 0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 581 27.889 -2.519 0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 581 28.697 -0.984 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 581 28.154 -0.583 2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 581 27.931 -2.320 2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 30.185 -1.709 2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 30.165 -2.605 1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 30.381 -0.922 1.446 1.00 0.00 H new TER 2168 LYS A 581