USER MOD reduce.3.24.130724 H: found=0, std=0, add=794, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 797 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 538 GLN : amide:sc= -1.17 K(o=-2.6,f=-1.7) USER MOD Set 1.2: A 551 HIS : no HD1:sc= -1.47! C(o=-2.6!,f=-8.6!) USER MOD Single : A 477 MET CE :methyl -163:sc= -0.0769 (180deg=-0.484) USER MOD Single : A 480 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 THR OG1 : rot -160:sc= -0.738 USER MOD Single : A 497 LYS NZ :NH3+ 162:sc= 2.48 (180deg=1.08) USER MOD Single : A 501 LYS NZ :NH3+ -129:sc= -0.493 (180deg=-2.17!) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 LYS NZ :NH3+ -125:sc= -0.47 (180deg=-2.15!) USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 LYS NZ :NH3+ -167:sc= -0.0141 (180deg=-0.163) USER MOD Single : A 516 TYR OH : rot -140:sc= 0.496 USER MOD Single : A 517 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=0.025) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 540 MET CE :methyl 148:sc= -0.0362 (180deg=-0.947) USER MOD Single : A 543 SER OG : rot 95:sc= 1.23 USER MOD Single : A 545 TYR OH : rot 180:sc= 0 USER MOD Single : A 547 CYS SG : rot 180:sc= 0 USER MOD Single : A 552 LYS NZ :NH3+ -164:sc= -0.0605 (180deg=-0.332) USER MOD Single : A 553 THR OG1 : rot -3:sc= 1.2 USER MOD Single : A 554 MET CE :methyl 169:sc= -1.06 (180deg=-1.26) USER MOD Single : A 556 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 LYS NZ :NH3+ 165:sc= 0.666 (180deg=0.15!) USER MOD Single : A 563 SER OG : rot 180:sc= 0 USER MOD Single : A 566 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 LYS NZ :NH3+ 140:sc= 1.23 (180deg=0.125) USER MOD Single : A 571 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 475 3.553 12.771 1.825 1.00 9.50 N ATOM 2 CA GLY A 475 4.610 11.774 2.125 1.00 8.97 C ATOM 3 C GLY A 475 5.279 12.047 3.454 1.00 8.18 C ATOM 4 O GLY A 475 4.717 12.740 4.304 1.00 8.54 O ATOM 0 HA2 GLY A 475 4.175 10.775 2.136 1.00 8.97 H new ATOM 0 HA3 GLY A 475 5.358 11.787 1.332 1.00 8.97 H new ATOM 10 N ALA A 476 6.476 11.509 3.638 1.00 7.34 N ATOM 11 CA ALA A 476 7.225 11.720 4.867 1.00 6.74 C ATOM 12 C ALA A 476 8.223 12.856 4.698 1.00 7.12 C ATOM 13 O ALA A 476 9.204 12.730 3.959 1.00 7.28 O ATOM 14 CB ALA A 476 7.940 10.444 5.282 1.00 5.93 C ATOM 0 H ALA A 476 6.949 10.923 2.951 1.00 7.34 H new ATOM 0 HA ALA A 476 6.521 11.994 5.653 1.00 6.74 H new ATOM 0 HB1 ALA A 476 8.495 10.621 6.203 1.00 5.93 H new ATOM 0 HB2 ALA A 476 7.208 9.653 5.446 1.00 5.93 H new ATOM 0 HB3 ALA A 476 8.631 10.141 4.495 1.00 5.93 H new ATOM 20 N MET A 477 7.968 13.966 5.373 1.00 7.56 N ATOM 21 CA MET A 477 8.855 15.117 5.305 1.00 8.10 C ATOM 22 C MET A 477 10.045 14.916 6.232 1.00 7.49 C ATOM 23 O MET A 477 11.122 15.467 6.010 1.00 7.91 O ATOM 24 CB MET A 477 8.102 16.395 5.681 1.00 8.92 C ATOM 25 CG MET A 477 8.935 17.662 5.544 1.00 9.65 C ATOM 26 SD MET A 477 8.065 19.145 6.097 1.00 10.43 S ATOM 27 CE MET A 477 6.667 19.162 4.978 1.00 10.95 C ATOM 0 H MET A 477 7.154 14.094 5.974 1.00 7.56 H new ATOM 0 HA MET A 477 9.218 15.217 4.282 1.00 8.10 H new ATOM 0 HB2 MET A 477 7.217 16.483 5.050 1.00 8.92 H new ATOM 0 HB3 MET A 477 7.753 16.310 6.710 1.00 8.92 H new ATOM 0 HG2 MET A 477 9.853 17.550 6.121 1.00 9.65 H new ATOM 0 HG3 MET A 477 9.227 17.787 4.501 1.00 9.65 H new ATOM 0 HE1 MET A 477 6.209 20.151 4.983 1.00 10.95 H new ATOM 0 HE2 MET A 477 7.005 18.924 3.970 1.00 10.95 H new ATOM 0 HE3 MET A 477 5.935 18.422 5.300 1.00 10.95 H new ATOM 37 N ASP A 478 9.843 14.115 7.269 1.00 6.78 N ATOM 38 CA ASP A 478 10.899 13.829 8.228 1.00 6.45 C ATOM 39 C ASP A 478 11.389 12.401 8.076 1.00 5.85 C ATOM 40 O ASP A 478 10.603 11.475 7.875 1.00 5.45 O ATOM 41 CB ASP A 478 10.419 14.034 9.661 1.00 6.52 C ATOM 42 CG ASP A 478 10.036 15.466 9.963 1.00 6.15 C ATOM 43 OD1 ASP A 478 10.942 16.321 10.047 1.00 6.19 O ATOM 44 OD2 ASP A 478 8.829 15.743 10.127 1.00 6.08 O ATOM 0 H ASP A 478 8.956 13.652 7.467 1.00 6.78 H new ATOM 0 HA ASP A 478 11.715 14.522 8.023 1.00 6.45 H new ATOM 0 HB2 ASP A 478 9.560 13.389 9.845 1.00 6.52 H new ATOM 0 HB3 ASP A 478 11.205 13.722 10.349 1.00 6.52 H new ATOM 49 N PRO A 479 12.709 12.220 8.188 1.00 6.15 N ATOM 50 CA PRO A 479 13.363 10.904 8.164 1.00 6.09 C ATOM 51 C PRO A 479 12.983 10.049 9.370 1.00 5.56 C ATOM 52 O PRO A 479 13.415 8.904 9.494 1.00 5.93 O ATOM 53 CB PRO A 479 14.860 11.247 8.218 1.00 7.00 C ATOM 54 CG PRO A 479 14.949 12.681 7.831 1.00 7.45 C ATOM 55 CD PRO A 479 13.679 13.306 8.323 1.00 6.96 C ATOM 0 HA PRO A 479 13.072 10.323 7.289 1.00 6.09 H new ATOM 0 HB2 PRO A 479 15.265 11.083 9.217 1.00 7.00 H new ATOM 0 HB3 PRO A 479 15.432 10.619 7.535 1.00 7.00 H new ATOM 0 HG2 PRO A 479 15.821 13.156 8.281 1.00 7.45 H new ATOM 0 HG3 PRO A 479 15.048 12.791 6.751 1.00 7.45 H new ATOM 0 HD2 PRO A 479 13.768 13.643 9.356 1.00 6.96 H new ATOM 0 HD3 PRO A 479 13.399 14.175 7.727 1.00 6.96 H new ATOM 63 N GLN A 480 12.191 10.628 10.264 1.00 5.08 N ATOM 64 CA GLN A 480 11.732 9.938 11.458 1.00 4.93 C ATOM 65 C GLN A 480 10.732 8.843 11.101 1.00 4.26 C ATOM 66 O GLN A 480 10.727 7.771 11.711 1.00 4.58 O ATOM 67 CB GLN A 480 11.100 10.940 12.425 1.00 5.47 C ATOM 68 CG GLN A 480 10.535 10.311 13.687 1.00 5.99 C ATOM 69 CD GLN A 480 10.023 11.347 14.664 1.00 6.80 C ATOM 70 OE1 GLN A 480 8.857 11.742 14.622 1.00 7.23 O ATOM 71 NE2 GLN A 480 10.893 11.798 15.550 1.00 7.34 N ATOM 0 H GLN A 480 11.851 11.586 10.180 1.00 5.08 H new ATOM 0 HA GLN A 480 12.590 9.469 11.940 1.00 4.93 H new ATOM 0 HB2 GLN A 480 11.849 11.681 12.705 1.00 5.47 H new ATOM 0 HB3 GLN A 480 10.302 11.473 11.909 1.00 5.47 H new ATOM 0 HG2 GLN A 480 9.724 9.633 13.421 1.00 5.99 H new ATOM 0 HG3 GLN A 480 11.307 9.711 14.168 1.00 5.99 H new ATOM 0 HE21 GLN A 480 11.850 11.445 15.551 1.00 7.34 H new ATOM 0 HE22 GLN A 480 10.608 12.500 16.233 1.00 7.34 H new ATOM 80 N GLU A 481 9.895 9.108 10.110 1.00 3.73 N ATOM 81 CA GLU A 481 8.891 8.143 9.697 1.00 3.42 C ATOM 82 C GLU A 481 9.446 7.232 8.612 1.00 2.91 C ATOM 83 O GLU A 481 10.208 7.666 7.745 1.00 3.35 O ATOM 84 CB GLU A 481 7.631 8.852 9.195 1.00 4.12 C ATOM 85 CG GLU A 481 6.471 7.908 8.910 1.00 4.77 C ATOM 86 CD GLU A 481 6.064 7.100 10.127 1.00 5.51 C ATOM 87 OE1 GLU A 481 5.274 7.611 10.946 1.00 5.86 O ATOM 88 OE2 GLU A 481 6.539 5.953 10.276 1.00 6.03 O ATOM 0 H GLU A 481 9.891 9.979 9.580 1.00 3.73 H new ATOM 0 HA GLU A 481 8.625 7.538 10.563 1.00 3.42 H new ATOM 0 HB2 GLU A 481 7.317 9.586 9.938 1.00 4.12 H new ATOM 0 HB3 GLU A 481 7.872 9.402 8.286 1.00 4.12 H new ATOM 0 HG2 GLU A 481 5.616 8.485 8.559 1.00 4.77 H new ATOM 0 HG3 GLU A 481 6.750 7.229 8.104 1.00 4.77 H new ATOM 95 N GLU A 482 9.056 5.973 8.662 1.00 2.67 N ATOM 96 CA GLU A 482 9.499 5.000 7.685 1.00 2.85 C ATOM 97 C GLU A 482 8.490 4.909 6.547 1.00 2.19 C ATOM 98 O GLU A 482 7.571 4.093 6.566 1.00 2.63 O ATOM 99 CB GLU A 482 9.716 3.634 8.346 1.00 3.76 C ATOM 100 CG GLU A 482 8.538 3.147 9.176 1.00 4.21 C ATOM 101 CD GLU A 482 8.798 1.804 9.815 1.00 5.22 C ATOM 102 OE1 GLU A 482 9.343 1.772 10.941 1.00 5.55 O ATOM 103 OE2 GLU A 482 8.458 0.773 9.203 1.00 5.92 O ATOM 0 H GLU A 482 8.429 5.599 9.374 1.00 2.67 H new ATOM 0 HA GLU A 482 10.454 5.322 7.270 1.00 2.85 H new ATOM 0 HB2 GLU A 482 9.928 2.898 7.571 1.00 3.76 H new ATOM 0 HB3 GLU A 482 10.598 3.688 8.984 1.00 3.76 H new ATOM 0 HG2 GLU A 482 8.318 3.879 9.953 1.00 4.21 H new ATOM 0 HG3 GLU A 482 7.654 3.079 8.542 1.00 4.21 H new ATOM 110 N THR A 483 8.638 5.790 5.574 1.00 1.57 N ATOM 111 CA THR A 483 7.759 5.777 4.424 1.00 0.95 C ATOM 112 C THR A 483 8.558 5.538 3.139 1.00 0.88 C ATOM 113 O THR A 483 9.092 4.448 2.943 1.00 1.70 O ATOM 114 CB THR A 483 6.943 7.083 4.336 1.00 0.84 C ATOM 115 OG1 THR A 483 6.530 7.468 5.653 1.00 1.40 O ATOM 116 CG2 THR A 483 5.708 6.909 3.462 1.00 1.04 C ATOM 0 H THR A 483 9.353 6.517 5.559 1.00 1.57 H new ATOM 0 HA THR A 483 7.054 4.954 4.543 1.00 0.95 H new ATOM 0 HB THR A 483 7.575 7.851 3.890 1.00 0.84 H new ATOM 0 HG1 THR A 483 5.772 8.086 5.591 1.00 1.40 H new ATOM 0 HG21 THR A 483 5.156 7.848 3.421 1.00 1.04 H new ATOM 0 HG22 THR A 483 6.012 6.623 2.455 1.00 1.04 H new ATOM 0 HG23 THR A 483 5.071 6.131 3.883 1.00 1.04 H new ATOM 124 N GLY A 484 8.683 6.555 2.289 1.00 0.58 N ATOM 125 CA GLY A 484 9.311 6.353 0.997 1.00 0.41 C ATOM 126 C GLY A 484 8.526 5.375 0.149 1.00 0.35 C ATOM 127 O GLY A 484 9.093 4.622 -0.639 1.00 0.36 O ATOM 0 H GLY A 484 8.363 7.506 2.471 1.00 0.58 H new ATOM 0 HA2 GLY A 484 9.390 7.307 0.476 1.00 0.41 H new ATOM 0 HA3 GLY A 484 10.326 5.982 1.138 1.00 0.41 H new ATOM 131 N VAL A 485 7.210 5.415 0.309 1.00 0.31 N ATOM 132 CA VAL A 485 6.297 4.499 -0.352 1.00 0.27 C ATOM 133 C VAL A 485 4.951 5.161 -0.552 1.00 0.26 C ATOM 134 O VAL A 485 4.576 6.066 0.197 1.00 0.31 O ATOM 135 CB VAL A 485 6.048 3.236 0.482 1.00 0.26 C ATOM 136 CG1 VAL A 485 7.089 2.173 0.225 1.00 0.36 C ATOM 137 CG2 VAL A 485 6.002 3.597 1.950 1.00 0.29 C ATOM 0 H VAL A 485 6.743 6.094 0.910 1.00 0.31 H new ATOM 0 HA VAL A 485 6.761 4.231 -1.301 1.00 0.27 H new ATOM 0 HB VAL A 485 5.087 2.817 0.182 1.00 0.26 H new ATOM 0 HG11 VAL A 485 6.873 1.297 0.837 1.00 0.36 H new ATOM 0 HG12 VAL A 485 7.071 1.893 -0.828 1.00 0.36 H new ATOM 0 HG13 VAL A 485 8.075 2.560 0.481 1.00 0.36 H new ATOM 0 HG21 VAL A 485 5.825 2.698 2.540 1.00 0.29 H new ATOM 0 HG22 VAL A 485 6.952 4.044 2.245 1.00 0.29 H new ATOM 0 HG23 VAL A 485 5.196 4.310 2.124 1.00 0.29 H new ATOM 147 N ARG A 486 4.214 4.694 -1.535 1.00 0.24 N ATOM 148 CA ARG A 486 2.881 5.206 -1.774 1.00 0.26 C ATOM 149 C ARG A 486 2.028 4.182 -2.497 1.00 0.20 C ATOM 150 O ARG A 486 2.481 3.513 -3.419 1.00 0.28 O ATOM 151 CB ARG A 486 2.927 6.516 -2.556 1.00 0.37 C ATOM 152 CG ARG A 486 1.580 7.214 -2.635 1.00 0.38 C ATOM 153 CD ARG A 486 0.958 7.324 -1.255 1.00 0.73 C ATOM 154 NE ARG A 486 -0.304 8.054 -1.255 1.00 1.51 N ATOM 155 CZ ARG A 486 -1.087 8.152 -0.186 1.00 2.01 C ATOM 156 NH1 ARG A 486 -0.730 7.559 0.945 1.00 2.01 N ATOM 157 NH2 ARG A 486 -2.215 8.846 -0.243 1.00 2.96 N ATOM 0 H ARG A 486 4.513 3.963 -2.181 1.00 0.24 H new ATOM 0 HA ARG A 486 2.424 5.407 -0.805 1.00 0.26 H new ATOM 0 HB2 ARG A 486 3.649 7.186 -2.088 1.00 0.37 H new ATOM 0 HB3 ARG A 486 3.285 6.316 -3.566 1.00 0.37 H new ATOM 0 HG2 ARG A 486 1.703 8.208 -3.065 1.00 0.38 H new ATOM 0 HG3 ARG A 486 0.915 6.660 -3.297 1.00 0.38 H new ATOM 0 HD2 ARG A 486 0.792 6.323 -0.856 1.00 0.73 H new ATOM 0 HD3 ARG A 486 1.659 7.822 -0.585 1.00 0.73 H new ATOM 0 HE ARG A 486 -0.600 8.512 -2.117 1.00 1.51 H new ATOM 0 HH11 ARG A 486 0.142 7.031 0.991 1.00 2.01 H new ATOM 0 HH12 ARG A 486 -1.327 7.631 1.769 1.00 2.01 H new ATOM 0 HH21 ARG A 486 -2.486 9.308 -1.111 1.00 2.96 H new ATOM 0 HH22 ARG A 486 -2.812 8.918 0.581 1.00 2.96 H new ATOM 171 N VAL A 487 0.790 4.077 -2.065 1.00 0.19 N ATOM 172 CA VAL A 487 -0.122 3.078 -2.587 1.00 0.16 C ATOM 173 C VAL A 487 -1.268 3.738 -3.327 1.00 0.19 C ATOM 174 O VAL A 487 -1.940 4.624 -2.798 1.00 0.23 O ATOM 175 CB VAL A 487 -0.649 2.189 -1.448 1.00 0.18 C ATOM 176 CG1 VAL A 487 -1.601 1.129 -1.959 1.00 0.22 C ATOM 177 CG2 VAL A 487 0.524 1.555 -0.741 1.00 0.21 C ATOM 0 H VAL A 487 0.387 4.678 -1.346 1.00 0.19 H new ATOM 0 HA VAL A 487 0.420 2.448 -3.293 1.00 0.16 H new ATOM 0 HB VAL A 487 -1.211 2.810 -0.750 1.00 0.18 H new ATOM 0 HG11 VAL A 487 -1.951 0.522 -1.124 1.00 0.22 H new ATOM 0 HG12 VAL A 487 -2.453 1.607 -2.442 1.00 0.22 H new ATOM 0 HG13 VAL A 487 -1.085 0.493 -2.679 1.00 0.22 H new ATOM 0 HG21 VAL A 487 0.162 0.922 0.069 1.00 0.21 H new ATOM 0 HG22 VAL A 487 1.091 0.950 -1.448 1.00 0.21 H new ATOM 0 HG23 VAL A 487 1.167 2.334 -0.333 1.00 0.21 H new ATOM 187 N GLU A 488 -1.472 3.306 -4.555 1.00 0.20 N ATOM 188 CA GLU A 488 -2.452 3.924 -5.439 1.00 0.24 C ATOM 189 C GLU A 488 -3.384 2.887 -6.036 1.00 0.19 C ATOM 190 O GLU A 488 -3.013 1.731 -6.201 1.00 0.18 O ATOM 191 CB GLU A 488 -1.735 4.679 -6.555 1.00 0.32 C ATOM 192 CG GLU A 488 -0.944 5.874 -6.057 1.00 0.42 C ATOM 193 CD GLU A 488 -0.396 6.719 -7.180 1.00 1.13 C ATOM 194 OE1 GLU A 488 0.451 6.223 -7.944 1.00 2.01 O ATOM 195 OE2 GLU A 488 -0.794 7.895 -7.290 1.00 1.19 O ATOM 0 H GLU A 488 -0.969 2.522 -4.971 1.00 0.20 H new ATOM 0 HA GLU A 488 -3.051 4.620 -4.851 1.00 0.24 H new ATOM 0 HB2 GLU A 488 -1.061 3.996 -7.072 1.00 0.32 H new ATOM 0 HB3 GLU A 488 -2.469 5.017 -7.286 1.00 0.32 H new ATOM 0 HG2 GLU A 488 -1.583 6.489 -5.424 1.00 0.42 H new ATOM 0 HG3 GLU A 488 -0.120 5.525 -5.435 1.00 0.42 H new ATOM 202 N LEU A 489 -4.594 3.319 -6.354 1.00 0.22 N ATOM 203 CA LEU A 489 -5.595 2.445 -6.946 1.00 0.20 C ATOM 204 C LEU A 489 -5.237 2.144 -8.391 1.00 0.21 C ATOM 205 O LEU A 489 -4.766 3.019 -9.120 1.00 0.30 O ATOM 206 CB LEU A 489 -6.970 3.105 -6.902 1.00 0.24 C ATOM 207 CG LEU A 489 -7.485 3.461 -5.511 1.00 0.26 C ATOM 208 CD1 LEU A 489 -8.673 4.397 -5.624 1.00 0.37 C ATOM 209 CD2 LEU A 489 -7.889 2.210 -4.745 1.00 0.22 C ATOM 0 H LEU A 489 -4.909 4.279 -6.210 1.00 0.22 H new ATOM 0 HA LEU A 489 -5.620 1.518 -6.374 1.00 0.20 H new ATOM 0 HB2 LEU A 489 -6.936 4.015 -7.501 1.00 0.24 H new ATOM 0 HB3 LEU A 489 -7.689 2.437 -7.376 1.00 0.24 H new ATOM 0 HG LEU A 489 -6.682 3.956 -4.966 1.00 0.26 H new ATOM 0 HD11 LEU A 489 -9.035 4.647 -4.627 1.00 0.37 H new ATOM 0 HD12 LEU A 489 -8.370 5.309 -6.139 1.00 0.37 H new ATOM 0 HD13 LEU A 489 -9.468 3.909 -6.187 1.00 0.37 H new ATOM 0 HD21 LEU A 489 -8.253 2.490 -3.756 1.00 0.22 H new ATOM 0 HD22 LEU A 489 -8.678 1.690 -5.288 1.00 0.22 H new ATOM 0 HD23 LEU A 489 -7.026 1.552 -4.641 1.00 0.22 H new ATOM 221 N ALA A 490 -5.444 0.905 -8.792 1.00 0.19 N ATOM 222 CA ALA A 490 -5.252 0.513 -10.177 1.00 0.21 C ATOM 223 C ALA A 490 -6.484 0.876 -10.986 1.00 0.28 C ATOM 224 O ALA A 490 -6.420 1.067 -12.201 1.00 0.43 O ATOM 225 CB ALA A 490 -4.968 -0.977 -10.276 1.00 0.20 C ATOM 0 H ALA A 490 -5.746 0.149 -8.177 1.00 0.19 H new ATOM 0 HA ALA A 490 -4.392 1.048 -10.581 1.00 0.21 H new ATOM 0 HB1 ALA A 490 -4.827 -1.252 -11.321 1.00 0.20 H new ATOM 0 HB2 ALA A 490 -4.065 -1.213 -9.714 1.00 0.20 H new ATOM 0 HB3 ALA A 490 -5.808 -1.536 -9.864 1.00 0.20 H new ATOM 231 N GLU A 491 -7.605 0.984 -10.291 1.00 0.28 N ATOM 232 CA GLU A 491 -8.871 1.312 -10.913 1.00 0.37 C ATOM 233 C GLU A 491 -9.551 2.450 -10.170 1.00 0.45 C ATOM 234 O GLU A 491 -8.947 3.107 -9.322 1.00 0.69 O ATOM 235 CB GLU A 491 -9.779 0.075 -10.980 1.00 0.46 C ATOM 236 CG GLU A 491 -9.454 -1.006 -9.957 1.00 0.64 C ATOM 237 CD GLU A 491 -9.764 -0.605 -8.532 1.00 1.35 C ATOM 238 OE1 GLU A 491 -8.891 0.026 -7.891 1.00 2.02 O ATOM 239 OE2 GLU A 491 -10.878 -0.904 -8.062 1.00 1.60 O ATOM 0 H GLU A 491 -7.660 0.846 -9.282 1.00 0.28 H new ATOM 0 HA GLU A 491 -8.679 1.642 -11.934 1.00 0.37 H new ATOM 0 HB2 GLU A 491 -10.813 0.391 -10.839 1.00 0.46 H new ATOM 0 HB3 GLU A 491 -9.711 -0.356 -11.979 1.00 0.46 H new ATOM 0 HG2 GLU A 491 -10.016 -1.907 -10.202 1.00 0.64 H new ATOM 0 HG3 GLU A 491 -8.397 -1.259 -10.032 1.00 0.64 H new ATOM 246 N GLU A 492 -10.798 2.699 -10.515 1.00 0.49 N ATOM 247 CA GLU A 492 -11.559 3.778 -9.915 1.00 0.59 C ATOM 248 C GLU A 492 -12.300 3.287 -8.674 1.00 0.57 C ATOM 249 O GLU A 492 -13.248 2.509 -8.768 1.00 0.83 O ATOM 250 CB GLU A 492 -12.528 4.356 -10.949 1.00 0.82 C ATOM 251 CG GLU A 492 -13.456 3.322 -11.569 1.00 1.23 C ATOM 252 CD GLU A 492 -14.167 3.838 -12.797 1.00 1.71 C ATOM 253 OE1 GLU A 492 -13.611 3.699 -13.909 1.00 2.36 O ATOM 254 OE2 GLU A 492 -15.283 4.376 -12.664 1.00 2.06 O ATOM 0 H GLU A 492 -11.311 2.163 -11.215 1.00 0.49 H new ATOM 0 HA GLU A 492 -10.878 4.567 -9.598 1.00 0.59 H new ATOM 0 HB2 GLU A 492 -13.129 5.132 -10.475 1.00 0.82 H new ATOM 0 HB3 GLU A 492 -11.954 4.837 -11.741 1.00 0.82 H new ATOM 0 HG2 GLU A 492 -12.880 2.435 -11.834 1.00 1.23 H new ATOM 0 HG3 GLU A 492 -14.195 3.013 -10.829 1.00 1.23 H new ATOM 261 N ASP A 493 -11.852 3.717 -7.508 1.00 0.49 N ATOM 262 CA ASP A 493 -12.498 3.308 -6.271 1.00 0.52 C ATOM 263 C ASP A 493 -12.933 4.509 -5.451 1.00 0.71 C ATOM 264 O ASP A 493 -12.125 5.384 -5.131 1.00 0.97 O ATOM 265 CB ASP A 493 -11.588 2.421 -5.425 1.00 0.69 C ATOM 266 CG ASP A 493 -12.272 1.981 -4.149 1.00 1.00 C ATOM 267 OD1 ASP A 493 -13.012 0.973 -4.171 1.00 1.37 O ATOM 268 OD2 ASP A 493 -12.059 2.630 -3.110 1.00 1.13 O ATOM 0 H ASP A 493 -11.054 4.341 -7.390 1.00 0.49 H new ATOM 0 HA ASP A 493 -13.379 2.733 -6.556 1.00 0.52 H new ATOM 0 HB2 ASP A 493 -11.294 1.544 -6.002 1.00 0.69 H new ATOM 0 HB3 ASP A 493 -10.674 2.963 -5.181 1.00 0.69 H new ATOM 273 N ASP A 494 -14.219 4.549 -5.139 1.00 0.91 N ATOM 274 CA ASP A 494 -14.771 5.558 -4.242 1.00 1.30 C ATOM 275 C ASP A 494 -16.119 5.078 -3.709 1.00 1.49 C ATOM 276 O ASP A 494 -16.935 5.862 -3.222 1.00 2.20 O ATOM 277 CB ASP A 494 -14.924 6.902 -4.968 1.00 1.80 C ATOM 278 CG ASP A 494 -15.238 8.053 -4.027 1.00 2.52 C ATOM 279 OD1 ASP A 494 -14.348 8.451 -3.244 1.00 3.38 O ATOM 280 OD2 ASP A 494 -16.373 8.572 -4.064 1.00 2.75 O ATOM 0 H ASP A 494 -14.908 3.888 -5.497 1.00 0.91 H new ATOM 0 HA ASP A 494 -14.087 5.706 -3.406 1.00 1.30 H new ATOM 0 HB2 ASP A 494 -14.004 7.123 -5.509 1.00 1.80 H new ATOM 0 HB3 ASP A 494 -15.718 6.820 -5.710 1.00 1.80 H new ATOM 285 N GLY A 495 -16.344 3.774 -3.789 1.00 1.42 N ATOM 286 CA GLY A 495 -17.629 3.225 -3.417 1.00 1.85 C ATOM 287 C GLY A 495 -17.549 2.268 -2.252 1.00 1.67 C ATOM 288 O GLY A 495 -17.098 2.631 -1.165 1.00 2.45 O ATOM 0 H GLY A 495 -15.659 3.088 -4.105 1.00 1.42 H new ATOM 0 HA2 GLY A 495 -18.306 4.041 -3.164 1.00 1.85 H new ATOM 0 HA3 GLY A 495 -18.059 2.708 -4.275 1.00 1.85 H new ATOM 292 N GLU A 496 -17.968 1.035 -2.490 1.00 1.21 N ATOM 293 CA GLU A 496 -18.106 0.053 -1.426 1.00 1.33 C ATOM 294 C GLU A 496 -17.469 -1.279 -1.807 1.00 1.13 C ATOM 295 O GLU A 496 -17.870 -2.327 -1.302 1.00 1.17 O ATOM 296 CB GLU A 496 -19.585 -0.162 -1.110 1.00 1.72 C ATOM 297 CG GLU A 496 -20.267 1.046 -0.490 1.00 2.44 C ATOM 298 CD GLU A 496 -21.754 0.834 -0.310 1.00 2.90 C ATOM 299 OE1 GLU A 496 -22.156 0.221 0.698 1.00 3.35 O ATOM 300 OE2 GLU A 496 -22.530 1.270 -1.182 1.00 3.22 O ATOM 0 H GLU A 496 -18.220 0.689 -3.416 1.00 1.21 H new ATOM 0 HA GLU A 496 -17.589 0.438 -0.547 1.00 1.33 H new ATOM 0 HB2 GLU A 496 -20.107 -0.429 -2.029 1.00 1.72 H new ATOM 0 HB3 GLU A 496 -19.681 -1.009 -0.431 1.00 1.72 H new ATOM 0 HG2 GLU A 496 -19.813 1.261 0.477 1.00 2.44 H new ATOM 0 HG3 GLU A 496 -20.100 1.919 -1.121 1.00 2.44 H new ATOM 307 N LYS A 497 -16.487 -1.242 -2.700 1.00 1.03 N ATOM 308 CA LYS A 497 -15.762 -2.438 -3.087 1.00 0.93 C ATOM 309 C LYS A 497 -15.138 -3.094 -1.865 1.00 0.74 C ATOM 310 O LYS A 497 -14.589 -2.412 -1.000 1.00 0.84 O ATOM 311 CB LYS A 497 -14.664 -2.076 -4.080 1.00 1.08 C ATOM 312 CG LYS A 497 -15.165 -1.533 -5.404 1.00 0.89 C ATOM 313 CD LYS A 497 -14.001 -1.094 -6.277 1.00 1.02 C ATOM 314 CE LYS A 497 -14.457 -0.724 -7.673 1.00 1.22 C ATOM 315 NZ LYS A 497 -13.359 -0.121 -8.471 1.00 1.75 N ATOM 0 H LYS A 497 -16.176 -0.391 -3.169 1.00 1.03 H new ATOM 0 HA LYS A 497 -16.460 -3.135 -3.550 1.00 0.93 H new ATOM 0 HB2 LYS A 497 -14.009 -1.335 -3.623 1.00 1.08 H new ATOM 0 HB3 LYS A 497 -14.059 -2.962 -4.271 1.00 1.08 H new ATOM 0 HG2 LYS A 497 -15.746 -2.297 -5.920 1.00 0.89 H new ATOM 0 HG3 LYS A 497 -15.833 -0.690 -5.228 1.00 0.89 H new ATOM 0 HD2 LYS A 497 -13.504 -0.239 -5.818 1.00 1.02 H new ATOM 0 HD3 LYS A 497 -13.266 -1.897 -6.335 1.00 1.02 H new ATOM 0 HE2 LYS A 497 -14.829 -1.613 -8.181 1.00 1.22 H new ATOM 0 HE3 LYS A 497 -15.288 -0.022 -7.610 1.00 1.22 H new ATOM 0 HZ1 LYS A 497 -13.602 -0.161 -9.482 1.00 1.75 H new ATOM 0 HZ2 LYS A 497 -13.227 0.870 -8.186 1.00 1.75 H new ATOM 0 HZ3 LYS A 497 -12.479 -0.649 -8.305 1.00 1.75 H new ATOM 329 N ILE A 498 -15.234 -4.408 -1.791 1.00 0.62 N ATOM 330 CA ILE A 498 -14.651 -5.147 -0.690 1.00 0.52 C ATOM 331 C ILE A 498 -13.238 -5.559 -1.040 1.00 0.45 C ATOM 332 O ILE A 498 -12.376 -5.658 -0.180 1.00 0.50 O ATOM 333 CB ILE A 498 -15.499 -6.380 -0.334 1.00 0.61 C ATOM 334 CG1 ILE A 498 -16.853 -5.925 0.201 1.00 0.68 C ATOM 335 CG2 ILE A 498 -14.794 -7.262 0.689 1.00 0.65 C ATOM 336 CD1 ILE A 498 -16.765 -5.184 1.517 1.00 0.65 C ATOM 0 H ILE A 498 -15.712 -4.986 -2.483 1.00 0.62 H new ATOM 0 HA ILE A 498 -14.628 -4.498 0.185 1.00 0.52 H new ATOM 0 HB ILE A 498 -15.643 -6.974 -1.236 1.00 0.61 H new ATOM 0 HG12 ILE A 498 -17.329 -5.281 -0.538 1.00 0.68 H new ATOM 0 HG13 ILE A 498 -17.496 -6.796 0.326 1.00 0.68 H new ATOM 0 HG21 ILE A 498 -15.420 -8.124 0.919 1.00 0.65 H new ATOM 0 HG22 ILE A 498 -13.842 -7.603 0.281 1.00 0.65 H new ATOM 0 HG23 ILE A 498 -14.615 -6.691 1.600 1.00 0.65 H new ATOM 0 HD11 ILE A 498 -17.765 -4.891 1.837 1.00 0.65 H new ATOM 0 HD12 ILE A 498 -16.318 -5.833 2.271 1.00 0.65 H new ATOM 0 HD13 ILE A 498 -16.148 -4.294 1.393 1.00 0.65 H new ATOM 348 N ALA A 499 -12.998 -5.761 -2.318 1.00 0.45 N ATOM 349 CA ALA A 499 -11.690 -6.157 -2.779 1.00 0.40 C ATOM 350 C ALA A 499 -11.250 -5.302 -3.953 1.00 0.36 C ATOM 351 O ALA A 499 -11.882 -5.291 -5.010 1.00 0.43 O ATOM 352 CB ALA A 499 -11.698 -7.619 -3.143 1.00 0.45 C ATOM 0 H ALA A 499 -13.695 -5.657 -3.055 1.00 0.45 H new ATOM 0 HA ALA A 499 -10.970 -6.004 -1.975 1.00 0.40 H new ATOM 0 HB1 ALA A 499 -10.708 -7.913 -3.491 1.00 0.45 H new ATOM 0 HB2 ALA A 499 -11.966 -8.210 -2.267 1.00 0.45 H new ATOM 0 HB3 ALA A 499 -12.427 -7.793 -3.935 1.00 0.45 H new ATOM 358 N ILE A 500 -10.163 -4.586 -3.747 1.00 0.28 N ATOM 359 CA ILE A 500 -9.656 -3.637 -4.721 1.00 0.25 C ATOM 360 C ILE A 500 -8.273 -4.051 -5.188 1.00 0.21 C ATOM 361 O ILE A 500 -7.803 -5.132 -4.845 1.00 0.24 O ATOM 362 CB ILE A 500 -9.581 -2.234 -4.105 1.00 0.25 C ATOM 363 CG1 ILE A 500 -8.547 -2.201 -2.980 1.00 0.22 C ATOM 364 CG2 ILE A 500 -10.943 -1.829 -3.581 1.00 0.31 C ATOM 365 CD1 ILE A 500 -8.549 -0.913 -2.195 1.00 0.26 C ATOM 0 H ILE A 500 -9.603 -4.645 -2.896 1.00 0.28 H new ATOM 0 HA ILE A 500 -10.336 -3.623 -5.573 1.00 0.25 H new ATOM 0 HB ILE A 500 -9.274 -1.526 -4.875 1.00 0.25 H new ATOM 0 HG12 ILE A 500 -8.736 -3.031 -2.300 1.00 0.22 H new ATOM 0 HG13 ILE A 500 -7.555 -2.356 -3.405 1.00 0.22 H new ATOM 0 HG21 ILE A 500 -10.883 -0.832 -3.145 1.00 0.31 H new ATOM 0 HG22 ILE A 500 -11.661 -1.824 -4.401 1.00 0.31 H new ATOM 0 HG23 ILE A 500 -11.266 -2.539 -2.820 1.00 0.31 H new ATOM 0 HD11 ILE A 500 -7.790 -0.962 -1.414 1.00 0.26 H new ATOM 0 HD12 ILE A 500 -8.330 -0.080 -2.863 1.00 0.26 H new ATOM 0 HD13 ILE A 500 -9.529 -0.766 -1.740 1.00 0.26 H new ATOM 377 N LYS A 501 -7.615 -3.193 -5.953 1.00 0.21 N ATOM 378 CA LYS A 501 -6.277 -3.494 -6.433 1.00 0.20 C ATOM 379 C LYS A 501 -5.399 -2.248 -6.427 1.00 0.15 C ATOM 380 O LYS A 501 -5.598 -1.333 -7.221 1.00 0.16 O ATOM 381 CB LYS A 501 -6.356 -4.096 -7.838 1.00 0.27 C ATOM 382 CG LYS A 501 -5.020 -4.564 -8.384 1.00 0.33 C ATOM 383 CD LYS A 501 -5.175 -5.367 -9.673 1.00 1.08 C ATOM 384 CE LYS A 501 -5.765 -4.542 -10.812 1.00 1.52 C ATOM 385 NZ LYS A 501 -7.251 -4.473 -10.755 1.00 1.81 N ATOM 0 H LYS A 501 -7.983 -2.290 -6.252 1.00 0.21 H new ATOM 0 HA LYS A 501 -5.821 -4.221 -5.761 1.00 0.20 H new ATOM 0 HB2 LYS A 501 -7.046 -4.939 -7.823 1.00 0.27 H new ATOM 0 HB3 LYS A 501 -6.775 -3.354 -8.517 1.00 0.27 H new ATOM 0 HG2 LYS A 501 -4.382 -3.700 -8.570 1.00 0.33 H new ATOM 0 HG3 LYS A 501 -4.517 -5.176 -7.635 1.00 0.33 H new ATOM 0 HD2 LYS A 501 -4.201 -5.753 -9.975 1.00 1.08 H new ATOM 0 HD3 LYS A 501 -5.815 -6.229 -9.485 1.00 1.08 H new ATOM 0 HE2 LYS A 501 -5.356 -3.532 -10.775 1.00 1.52 H new ATOM 0 HE3 LYS A 501 -5.461 -4.974 -11.765 1.00 1.52 H new ATOM 0 HZ1 LYS A 501 -7.646 -4.735 -11.681 1.00 1.81 H new ATOM 0 HZ2 LYS A 501 -7.602 -5.131 -10.030 1.00 1.81 H new ATOM 0 HZ3 LYS A 501 -7.545 -3.505 -10.514 1.00 1.81 H new ATOM 399 N LEU A 502 -4.448 -2.206 -5.501 1.00 0.16 N ATOM 400 CA LEU A 502 -3.503 -1.111 -5.419 1.00 0.13 C ATOM 401 C LEU A 502 -2.203 -1.435 -6.143 1.00 0.14 C ATOM 402 O LEU A 502 -1.942 -2.580 -6.506 1.00 0.20 O ATOM 403 CB LEU A 502 -3.137 -0.819 -3.968 1.00 0.18 C ATOM 404 CG LEU A 502 -4.267 -0.463 -3.004 1.00 0.21 C ATOM 405 CD1 LEU A 502 -5.245 0.518 -3.620 1.00 0.60 C ATOM 406 CD2 LEU A 502 -4.963 -1.696 -2.485 1.00 0.55 C ATOM 0 H LEU A 502 -4.315 -2.928 -4.792 1.00 0.16 H new ATOM 0 HA LEU A 502 -3.990 -0.253 -5.882 1.00 0.13 H new ATOM 0 HB2 LEU A 502 -2.621 -1.693 -3.571 1.00 0.18 H new ATOM 0 HB3 LEU A 502 -2.421 0.003 -3.963 1.00 0.18 H new ATOM 0 HG LEU A 502 -3.814 0.036 -2.147 1.00 0.21 H new ATOM 0 HD11 LEU A 502 -6.033 0.745 -2.902 1.00 0.60 H new ATOM 0 HD12 LEU A 502 -4.721 1.436 -3.886 1.00 0.60 H new ATOM 0 HD13 LEU A 502 -5.685 0.079 -4.515 1.00 0.60 H new ATOM 0 HD21 LEU A 502 -5.761 -1.403 -1.802 1.00 0.55 H new ATOM 0 HD22 LEU A 502 -5.387 -2.253 -3.320 1.00 0.55 H new ATOM 0 HD23 LEU A 502 -4.245 -2.324 -1.957 1.00 0.55 H new ATOM 418 N TRP A 503 -1.400 -0.402 -6.341 1.00 0.12 N ATOM 419 CA TRP A 503 -0.009 -0.549 -6.734 1.00 0.14 C ATOM 420 C TRP A 503 0.880 0.154 -5.713 1.00 0.15 C ATOM 421 O TRP A 503 0.734 1.355 -5.474 1.00 0.17 O ATOM 422 CB TRP A 503 0.248 0.040 -8.121 1.00 0.19 C ATOM 423 CG TRP A 503 -0.312 -0.770 -9.253 1.00 0.20 C ATOM 424 CD1 TRP A 503 -1.623 -0.960 -9.537 1.00 0.20 C ATOM 425 CD2 TRP A 503 0.421 -1.497 -10.249 1.00 0.25 C ATOM 426 NE1 TRP A 503 -1.762 -1.716 -10.676 1.00 0.25 N ATOM 427 CE2 TRP A 503 -0.520 -2.065 -11.126 1.00 0.27 C ATOM 428 CE3 TRP A 503 1.776 -1.715 -10.494 1.00 0.28 C ATOM 429 CZ2 TRP A 503 -0.146 -2.832 -12.226 1.00 0.32 C ATOM 430 CZ3 TRP A 503 2.144 -2.481 -11.582 1.00 0.33 C ATOM 431 CH2 TRP A 503 1.187 -3.029 -12.438 1.00 0.34 C ATOM 0 H TRP A 503 -1.697 0.568 -6.233 1.00 0.12 H new ATOM 0 HA TRP A 503 0.223 -1.613 -6.770 1.00 0.14 H new ATOM 0 HB2 TRP A 503 -0.179 1.042 -8.161 1.00 0.19 H new ATOM 0 HB3 TRP A 503 1.323 0.146 -8.264 1.00 0.19 H new ATOM 0 HD1 TRP A 503 -2.443 -0.572 -8.951 1.00 0.20 H new ATOM 0 HE1 TRP A 503 -2.647 -1.974 -11.113 1.00 0.25 H new ATOM 0 HE3 TRP A 503 2.526 -1.291 -9.843 1.00 0.28 H new ATOM 0 HZ2 TRP A 503 -0.886 -3.256 -12.889 1.00 0.32 H new ATOM 0 HZ3 TRP A 503 3.192 -2.660 -11.774 1.00 0.33 H new ATOM 0 HH2 TRP A 503 1.508 -3.620 -13.283 1.00 0.34 H new ATOM 442 N LEU A 504 1.774 -0.598 -5.094 1.00 0.17 N ATOM 443 CA LEU A 504 2.713 -0.046 -4.129 1.00 0.18 C ATOM 444 C LEU A 504 3.913 0.555 -4.839 1.00 0.18 C ATOM 445 O LEU A 504 4.781 -0.167 -5.328 1.00 0.21 O ATOM 446 CB LEU A 504 3.181 -1.134 -3.163 1.00 0.20 C ATOM 447 CG LEU A 504 4.274 -0.720 -2.172 1.00 0.21 C ATOM 448 CD1 LEU A 504 3.747 0.297 -1.175 1.00 0.29 C ATOM 449 CD2 LEU A 504 4.819 -1.943 -1.455 1.00 0.26 C ATOM 0 H LEU A 504 1.870 -1.602 -5.244 1.00 0.17 H new ATOM 0 HA LEU A 504 2.205 0.737 -3.567 1.00 0.18 H new ATOM 0 HB2 LEU A 504 2.319 -1.487 -2.597 1.00 0.20 H new ATOM 0 HB3 LEU A 504 3.547 -1.979 -3.747 1.00 0.20 H new ATOM 0 HG LEU A 504 5.085 -0.251 -2.729 1.00 0.21 H new ATOM 0 HD11 LEU A 504 4.542 0.574 -0.483 1.00 0.29 H new ATOM 0 HD12 LEU A 504 3.404 1.184 -1.707 1.00 0.29 H new ATOM 0 HD13 LEU A 504 2.916 -0.136 -0.618 1.00 0.29 H new ATOM 0 HD21 LEU A 504 5.595 -1.638 -0.753 1.00 0.26 H new ATOM 0 HD22 LEU A 504 4.013 -2.436 -0.912 1.00 0.26 H new ATOM 0 HD23 LEU A 504 5.241 -2.634 -2.184 1.00 0.26 H new ATOM 461 N ARG A 505 3.951 1.869 -4.908 1.00 0.21 N ATOM 462 CA ARG A 505 5.070 2.565 -5.511 1.00 0.23 C ATOM 463 C ARG A 505 6.129 2.871 -4.468 1.00 0.22 C ATOM 464 O ARG A 505 5.819 3.368 -3.384 1.00 0.30 O ATOM 465 CB ARG A 505 4.624 3.867 -6.165 1.00 0.33 C ATOM 466 CG ARG A 505 3.762 3.681 -7.395 1.00 0.64 C ATOM 467 CD ARG A 505 3.703 4.961 -8.210 1.00 0.72 C ATOM 468 NE ARG A 505 3.018 6.043 -7.502 1.00 1.68 N ATOM 469 CZ ARG A 505 3.630 7.074 -6.917 1.00 2.25 C ATOM 470 NH1 ARG A 505 4.956 7.160 -6.922 1.00 2.19 N ATOM 471 NH2 ARG A 505 2.911 8.024 -6.328 1.00 3.33 N ATOM 0 H ARG A 505 3.216 2.480 -4.552 1.00 0.21 H new ATOM 0 HA ARG A 505 5.487 1.911 -6.277 1.00 0.23 H new ATOM 0 HB2 ARG A 505 4.071 4.457 -5.434 1.00 0.33 H new ATOM 0 HB3 ARG A 505 5.507 4.444 -6.438 1.00 0.33 H new ATOM 0 HG2 ARG A 505 4.163 2.873 -8.007 1.00 0.64 H new ATOM 0 HG3 ARG A 505 2.755 3.387 -7.098 1.00 0.64 H new ATOM 0 HD2 ARG A 505 4.716 5.277 -8.458 1.00 0.72 H new ATOM 0 HD3 ARG A 505 3.190 4.765 -9.152 1.00 0.72 H new ATOM 0 HE ARG A 505 2.000 6.006 -7.452 1.00 1.68 H new ATOM 0 HH11 ARG A 505 5.512 6.435 -7.375 1.00 2.19 H new ATOM 0 HH12 ARG A 505 5.417 7.951 -6.473 1.00 2.19 H new ATOM 0 HH21 ARG A 505 1.893 7.964 -6.324 1.00 3.33 H new ATOM 0 HH22 ARG A 505 3.377 8.813 -5.880 1.00 3.33 H new ATOM 485 N ILE A 506 7.370 2.571 -4.794 1.00 0.27 N ATOM 486 CA ILE A 506 8.480 2.905 -3.920 1.00 0.33 C ATOM 487 C ILE A 506 8.966 4.315 -4.234 1.00 0.39 C ATOM 488 O ILE A 506 9.478 4.579 -5.325 1.00 0.45 O ATOM 489 CB ILE A 506 9.654 1.918 -4.076 1.00 0.42 C ATOM 490 CG1 ILE A 506 9.160 0.464 -4.112 1.00 0.40 C ATOM 491 CG2 ILE A 506 10.639 2.115 -2.938 1.00 0.51 C ATOM 492 CD1 ILE A 506 8.487 0.004 -2.835 1.00 0.35 C ATOM 0 H ILE A 506 7.637 2.097 -5.657 1.00 0.27 H new ATOM 0 HA ILE A 506 8.123 2.843 -2.892 1.00 0.33 H new ATOM 0 HB ILE A 506 10.152 2.120 -5.024 1.00 0.42 H new ATOM 0 HG12 ILE A 506 8.460 0.351 -4.940 1.00 0.40 H new ATOM 0 HG13 ILE A 506 10.007 -0.190 -4.319 1.00 0.40 H new ATOM 0 HG21 ILE A 506 11.468 1.417 -3.050 1.00 0.51 H new ATOM 0 HG22 ILE A 506 11.019 3.136 -2.959 1.00 0.51 H new ATOM 0 HG23 ILE A 506 10.138 1.934 -1.987 1.00 0.51 H new ATOM 0 HD11 ILE A 506 8.168 -1.033 -2.945 1.00 0.35 H new ATOM 0 HD12 ILE A 506 9.189 0.082 -2.005 1.00 0.35 H new ATOM 0 HD13 ILE A 506 7.618 0.631 -2.635 1.00 0.35 H new ATOM 504 N GLU A 507 8.787 5.218 -3.284 1.00 0.40 N ATOM 505 CA GLU A 507 9.135 6.612 -3.471 1.00 0.46 C ATOM 506 C GLU A 507 10.621 6.841 -3.234 1.00 0.48 C ATOM 507 O GLU A 507 11.321 7.383 -4.088 1.00 0.61 O ATOM 508 CB GLU A 507 8.331 7.480 -2.510 1.00 0.47 C ATOM 509 CG GLU A 507 6.832 7.302 -2.625 1.00 0.73 C ATOM 510 CD GLU A 507 6.071 8.370 -1.871 1.00 1.05 C ATOM 511 OE1 GLU A 507 6.188 8.423 -0.631 1.00 1.42 O ATOM 512 OE2 GLU A 507 5.353 9.163 -2.516 1.00 1.52 O ATOM 0 H GLU A 507 8.398 5.004 -2.366 1.00 0.40 H new ATOM 0 HA GLU A 507 8.900 6.884 -4.500 1.00 0.46 H new ATOM 0 HB2 GLU A 507 8.636 7.252 -1.489 1.00 0.47 H new ATOM 0 HB3 GLU A 507 8.577 8.527 -2.690 1.00 0.47 H new ATOM 0 HG2 GLU A 507 6.544 7.327 -3.676 1.00 0.73 H new ATOM 0 HG3 GLU A 507 6.554 6.320 -2.241 1.00 0.73 H new ATOM 519 N ASP A 508 11.094 6.418 -2.073 1.00 0.40 N ATOM 520 CA ASP A 508 12.475 6.664 -1.685 1.00 0.41 C ATOM 521 C ASP A 508 13.133 5.372 -1.235 1.00 0.39 C ATOM 522 O ASP A 508 12.945 4.921 -0.105 1.00 0.40 O ATOM 523 CB ASP A 508 12.549 7.712 -0.572 1.00 0.44 C ATOM 524 CG ASP A 508 13.975 8.124 -0.259 1.00 0.47 C ATOM 525 OD1 ASP A 508 14.542 8.943 -1.004 1.00 0.71 O ATOM 526 OD2 ASP A 508 14.533 7.633 0.746 1.00 0.57 O ATOM 0 H ASP A 508 10.545 5.904 -1.384 1.00 0.40 H new ATOM 0 HA ASP A 508 13.011 7.049 -2.553 1.00 0.41 H new ATOM 0 HB2 ASP A 508 11.976 8.591 -0.866 1.00 0.44 H new ATOM 0 HB3 ASP A 508 12.083 7.314 0.329 1.00 0.44 H new ATOM 531 N ILE A 509 13.898 4.780 -2.134 1.00 0.40 N ATOM 532 CA ILE A 509 14.532 3.500 -1.882 1.00 0.44 C ATOM 533 C ILE A 509 15.728 3.634 -0.946 1.00 0.48 C ATOM 534 O ILE A 509 16.272 2.635 -0.473 1.00 0.56 O ATOM 535 CB ILE A 509 14.954 2.831 -3.206 1.00 0.51 C ATOM 536 CG1 ILE A 509 15.936 3.704 -3.987 1.00 0.59 C ATOM 537 CG2 ILE A 509 13.737 2.547 -4.054 1.00 0.53 C ATOM 538 CD1 ILE A 509 17.383 3.340 -3.753 1.00 0.71 C ATOM 0 H ILE A 509 14.096 5.171 -3.055 1.00 0.40 H new ATOM 0 HA ILE A 509 13.797 2.865 -1.387 1.00 0.44 H new ATOM 0 HB ILE A 509 15.455 1.895 -2.961 1.00 0.51 H new ATOM 0 HG12 ILE A 509 15.716 3.621 -5.051 1.00 0.59 H new ATOM 0 HG13 ILE A 509 15.783 4.747 -3.710 1.00 0.59 H new ATOM 0 HG21 ILE A 509 14.046 2.075 -4.987 1.00 0.53 H new ATOM 0 HG22 ILE A 509 13.065 1.880 -3.514 1.00 0.53 H new ATOM 0 HG23 ILE A 509 13.221 3.481 -4.274 1.00 0.53 H new ATOM 0 HD11 ILE A 509 18.023 4.000 -4.338 1.00 0.71 H new ATOM 0 HD12 ILE A 509 17.619 3.450 -2.695 1.00 0.71 H new ATOM 0 HD13 ILE A 509 17.552 2.307 -4.057 1.00 0.71 H new ATOM 550 N LYS A 510 16.132 4.870 -0.686 1.00 0.47 N ATOM 551 CA LYS A 510 17.238 5.138 0.215 1.00 0.55 C ATOM 552 C LYS A 510 16.774 5.106 1.667 1.00 0.57 C ATOM 553 O LYS A 510 17.587 5.042 2.586 1.00 0.70 O ATOM 554 CB LYS A 510 17.867 6.491 -0.111 1.00 0.62 C ATOM 555 CG LYS A 510 18.620 6.518 -1.437 1.00 0.77 C ATOM 556 CD LYS A 510 19.729 5.474 -1.483 1.00 1.51 C ATOM 557 CE LYS A 510 20.760 5.698 -0.385 1.00 2.36 C ATOM 558 NZ LYS A 510 21.756 4.596 -0.320 1.00 3.15 N ATOM 0 H LYS A 510 15.706 5.704 -1.090 1.00 0.47 H new ATOM 0 HA LYS A 510 17.988 4.359 0.080 1.00 0.55 H new ATOM 0 HB2 LYS A 510 17.084 7.249 -0.133 1.00 0.62 H new ATOM 0 HB3 LYS A 510 18.553 6.765 0.691 1.00 0.62 H new ATOM 0 HG2 LYS A 510 17.921 6.341 -2.255 1.00 0.77 H new ATOM 0 HG3 LYS A 510 19.048 7.509 -1.591 1.00 0.77 H new ATOM 0 HD2 LYS A 510 19.296 4.479 -1.378 1.00 1.51 H new ATOM 0 HD3 LYS A 510 20.220 5.507 -2.456 1.00 1.51 H new ATOM 0 HE2 LYS A 510 21.276 6.642 -0.560 1.00 2.36 H new ATOM 0 HE3 LYS A 510 20.253 5.785 0.576 1.00 2.36 H new ATOM 0 HZ1 LYS A 510 22.438 4.789 0.441 1.00 3.15 H new ATOM 0 HZ2 LYS A 510 21.268 3.698 -0.128 1.00 3.15 H new ATOM 0 HZ3 LYS A 510 22.259 4.529 -1.228 1.00 3.15 H new ATOM 572 N LYS A 511 15.465 5.150 1.861 1.00 0.53 N ATOM 573 CA LYS A 511 14.876 5.068 3.167 1.00 0.61 C ATOM 574 C LYS A 511 14.726 3.603 3.564 1.00 0.57 C ATOM 575 O LYS A 511 14.759 3.251 4.742 1.00 0.69 O ATOM 576 CB LYS A 511 13.524 5.773 3.128 1.00 0.69 C ATOM 577 CG LYS A 511 12.664 5.459 4.312 1.00 1.41 C ATOM 578 CD LYS A 511 13.231 6.019 5.609 1.00 1.84 C ATOM 579 CE LYS A 511 13.115 7.537 5.695 1.00 2.59 C ATOM 580 NZ LYS A 511 14.267 8.238 5.060 1.00 3.19 N ATOM 0 H LYS A 511 14.787 5.244 1.105 1.00 0.53 H new ATOM 0 HA LYS A 511 15.508 5.554 3.910 1.00 0.61 H new ATOM 0 HB2 LYS A 511 13.684 6.850 3.078 1.00 0.69 H new ATOM 0 HB3 LYS A 511 12.997 5.486 2.218 1.00 0.69 H new ATOM 0 HG2 LYS A 511 11.666 5.866 4.150 1.00 1.41 H new ATOM 0 HG3 LYS A 511 12.557 4.378 4.403 1.00 1.41 H new ATOM 0 HD2 LYS A 511 12.707 5.570 6.453 1.00 1.84 H new ATOM 0 HD3 LYS A 511 14.279 5.733 5.696 1.00 1.84 H new ATOM 0 HE2 LYS A 511 12.191 7.855 5.212 1.00 2.59 H new ATOM 0 HE3 LYS A 511 13.046 7.834 6.742 1.00 2.59 H new ATOM 0 HZ1 LYS A 511 14.700 8.888 5.747 1.00 3.19 H new ATOM 0 HZ2 LYS A 511 14.973 7.538 4.753 1.00 3.19 H new ATOM 0 HZ3 LYS A 511 13.934 8.778 4.236 1.00 3.19 H new ATOM 594 N LEU A 512 14.591 2.756 2.560 1.00 0.44 N ATOM 595 CA LEU A 512 14.409 1.333 2.776 1.00 0.42 C ATOM 596 C LEU A 512 15.762 0.643 2.886 1.00 0.49 C ATOM 597 O LEU A 512 16.773 1.155 2.399 1.00 0.58 O ATOM 598 CB LEU A 512 13.607 0.746 1.618 1.00 0.35 C ATOM 599 CG LEU A 512 12.325 1.510 1.280 1.00 0.32 C ATOM 600 CD1 LEU A 512 11.637 0.885 0.085 1.00 0.31 C ATOM 601 CD2 LEU A 512 11.386 1.549 2.475 1.00 0.38 C ATOM 0 H LEU A 512 14.604 3.033 1.578 1.00 0.44 H new ATOM 0 HA LEU A 512 13.865 1.174 3.707 1.00 0.42 H new ATOM 0 HB2 LEU A 512 14.241 0.717 0.732 1.00 0.35 H new ATOM 0 HB3 LEU A 512 13.347 -0.285 1.859 1.00 0.35 H new ATOM 0 HG LEU A 512 12.596 2.535 1.028 1.00 0.32 H new ATOM 0 HD11 LEU A 512 10.727 1.440 -0.142 1.00 0.31 H new ATOM 0 HD12 LEU A 512 12.305 0.915 -0.776 1.00 0.31 H new ATOM 0 HD13 LEU A 512 11.383 -0.151 0.312 1.00 0.31 H new ATOM 0 HD21 LEU A 512 10.482 2.097 2.210 1.00 0.38 H new ATOM 0 HD22 LEU A 512 11.122 0.532 2.763 1.00 0.38 H new ATOM 0 HD23 LEU A 512 11.880 2.046 3.310 1.00 0.38 H new ATOM 613 N LYS A 513 15.781 -0.513 3.534 1.00 0.51 N ATOM 614 CA LYS A 513 17.024 -1.245 3.750 1.00 0.61 C ATOM 615 C LYS A 513 17.181 -2.362 2.725 1.00 0.64 C ATOM 616 O LYS A 513 18.249 -2.971 2.612 1.00 1.21 O ATOM 617 CB LYS A 513 17.065 -1.822 5.167 1.00 0.71 C ATOM 618 CG LYS A 513 16.936 -0.773 6.262 1.00 1.54 C ATOM 619 CD LYS A 513 18.030 0.276 6.171 1.00 1.77 C ATOM 620 CE LYS A 513 17.928 1.279 7.309 1.00 2.87 C ATOM 621 NZ LYS A 513 18.982 2.323 7.237 1.00 3.30 N ATOM 0 H LYS A 513 14.952 -0.965 3.919 1.00 0.51 H new ATOM 0 HA LYS A 513 17.853 -0.547 3.629 1.00 0.61 H new ATOM 0 HB2 LYS A 513 16.260 -2.549 5.277 1.00 0.71 H new ATOM 0 HB3 LYS A 513 18.002 -2.362 5.302 1.00 0.71 H new ATOM 0 HG2 LYS A 513 15.962 -0.289 6.189 1.00 1.54 H new ATOM 0 HG3 LYS A 513 16.978 -1.258 7.237 1.00 1.54 H new ATOM 0 HD2 LYS A 513 19.006 -0.209 6.197 1.00 1.77 H new ATOM 0 HD3 LYS A 513 17.959 0.797 5.216 1.00 1.77 H new ATOM 0 HE2 LYS A 513 16.947 1.754 7.285 1.00 2.87 H new ATOM 0 HE3 LYS A 513 18.004 0.754 8.261 1.00 2.87 H new ATOM 0 HZ1 LYS A 513 18.872 2.983 8.033 1.00 3.30 H new ATOM 0 HZ2 LYS A 513 19.919 1.874 7.287 1.00 3.30 H new ATOM 0 HZ3 LYS A 513 18.894 2.843 6.341 1.00 3.30 H new ATOM 635 N GLY A 514 16.112 -2.639 1.993 1.00 0.67 N ATOM 636 CA GLY A 514 16.163 -3.639 0.942 1.00 0.63 C ATOM 637 C GLY A 514 16.777 -3.102 -0.341 1.00 0.73 C ATOM 638 O GLY A 514 17.449 -2.067 -0.335 1.00 0.96 O ATOM 0 H GLY A 514 15.205 -2.187 2.108 1.00 0.67 H new ATOM 0 HA2 GLY A 514 16.742 -4.496 1.287 1.00 0.63 H new ATOM 0 HA3 GLY A 514 15.154 -3.998 0.736 1.00 0.63 H new ATOM 642 N LYS A 515 16.548 -3.805 -1.443 1.00 0.73 N ATOM 643 CA LYS A 515 17.051 -3.389 -2.746 1.00 0.86 C ATOM 644 C LYS A 515 15.881 -3.100 -3.675 1.00 0.71 C ATOM 645 O LYS A 515 15.248 -4.021 -4.189 1.00 0.77 O ATOM 646 CB LYS A 515 17.942 -4.475 -3.368 1.00 1.10 C ATOM 647 CG LYS A 515 19.248 -4.742 -2.624 1.00 1.71 C ATOM 648 CD LYS A 515 19.027 -5.539 -1.349 1.00 2.22 C ATOM 649 CE LYS A 515 20.336 -5.809 -0.624 1.00 3.03 C ATOM 650 NZ LYS A 515 21.257 -6.661 -1.426 1.00 3.53 N ATOM 0 H LYS A 515 16.013 -4.673 -1.460 1.00 0.73 H new ATOM 0 HA LYS A 515 17.650 -2.489 -2.610 1.00 0.86 H new ATOM 0 HB2 LYS A 515 17.374 -5.404 -3.420 1.00 1.10 H new ATOM 0 HB3 LYS A 515 18.177 -4.188 -4.393 1.00 1.10 H new ATOM 0 HG2 LYS A 515 19.932 -5.285 -3.276 1.00 1.71 H new ATOM 0 HG3 LYS A 515 19.726 -3.793 -2.380 1.00 1.71 H new ATOM 0 HD2 LYS A 515 18.351 -4.993 -0.690 1.00 2.22 H new ATOM 0 HD3 LYS A 515 18.542 -6.485 -1.590 1.00 2.22 H new ATOM 0 HE2 LYS A 515 20.825 -4.862 -0.396 1.00 3.03 H new ATOM 0 HE3 LYS A 515 20.128 -6.297 0.328 1.00 3.03 H new ATOM 0 HZ1 LYS A 515 22.031 -7.001 -0.820 1.00 3.53 H new ATOM 0 HZ2 LYS A 515 20.733 -7.474 -1.808 1.00 3.53 H new ATOM 0 HZ3 LYS A 515 21.651 -6.104 -2.211 1.00 3.53 H new ATOM 664 N TYR A 516 15.585 -1.824 -3.879 1.00 0.62 N ATOM 665 CA TYR A 516 14.414 -1.434 -4.652 1.00 0.52 C ATOM 666 C TYR A 516 14.767 -0.399 -5.708 1.00 0.55 C ATOM 667 O TYR A 516 15.893 0.099 -5.757 1.00 0.73 O ATOM 668 CB TYR A 516 13.336 -0.864 -3.726 1.00 0.48 C ATOM 669 CG TYR A 516 12.945 -1.800 -2.618 1.00 0.46 C ATOM 670 CD1 TYR A 516 12.041 -2.827 -2.838 1.00 0.50 C ATOM 671 CD2 TYR A 516 13.499 -1.666 -1.356 1.00 0.51 C ATOM 672 CE1 TYR A 516 11.705 -3.699 -1.828 1.00 0.55 C ATOM 673 CE2 TYR A 516 13.162 -2.529 -0.339 1.00 0.51 C ATOM 674 CZ TYR A 516 12.268 -3.545 -0.581 1.00 0.51 C ATOM 675 OH TYR A 516 11.950 -4.424 0.419 1.00 0.57 O ATOM 0 H TYR A 516 16.137 -1.044 -3.522 1.00 0.62 H new ATOM 0 HA TYR A 516 14.037 -2.326 -5.153 1.00 0.52 H new ATOM 0 HB2 TYR A 516 13.696 0.069 -3.293 1.00 0.48 H new ATOM 0 HB3 TYR A 516 12.452 -0.622 -4.316 1.00 0.48 H new ATOM 0 HD1 TYR A 516 11.595 -2.944 -3.814 1.00 0.50 H new ATOM 0 HD2 TYR A 516 14.206 -0.872 -1.167 1.00 0.51 H new ATOM 0 HE1 TYR A 516 11.004 -4.499 -2.012 1.00 0.55 H new ATOM 0 HE2 TYR A 516 13.597 -2.409 0.642 1.00 0.51 H new ATOM 0 HH TYR A 516 11.848 -3.936 1.263 1.00 0.57 H new ATOM 685 N LYS A 517 13.788 -0.086 -6.544 1.00 0.51 N ATOM 686 CA LYS A 517 13.934 0.939 -7.565 1.00 0.55 C ATOM 687 C LYS A 517 12.978 2.082 -7.258 1.00 0.51 C ATOM 688 O LYS A 517 11.823 1.842 -6.902 1.00 0.47 O ATOM 689 CB LYS A 517 13.605 0.371 -8.947 1.00 0.64 C ATOM 690 CG LYS A 517 14.288 -0.950 -9.255 1.00 1.06 C ATOM 691 CD LYS A 517 13.785 -1.533 -10.564 1.00 1.18 C ATOM 692 CE LYS A 517 14.396 -2.896 -10.835 1.00 1.33 C ATOM 693 NZ LYS A 517 13.903 -3.482 -12.109 1.00 1.98 N ATOM 0 H LYS A 517 12.872 -0.535 -6.533 1.00 0.51 H new ATOM 0 HA LYS A 517 14.965 1.294 -7.566 1.00 0.55 H new ATOM 0 HB2 LYS A 517 12.526 0.236 -9.025 1.00 0.64 H new ATOM 0 HB3 LYS A 517 13.891 1.100 -9.705 1.00 0.64 H new ATOM 0 HG2 LYS A 517 15.366 -0.801 -9.310 1.00 1.06 H new ATOM 0 HG3 LYS A 517 14.104 -1.656 -8.445 1.00 1.06 H new ATOM 0 HD2 LYS A 517 12.699 -1.619 -10.532 1.00 1.18 H new ATOM 0 HD3 LYS A 517 14.027 -0.855 -11.383 1.00 1.18 H new ATOM 0 HE2 LYS A 517 15.482 -2.806 -10.873 1.00 1.33 H new ATOM 0 HE3 LYS A 517 14.161 -3.569 -10.011 1.00 1.33 H new ATOM 0 HZ1 LYS A 517 14.344 -4.412 -12.257 1.00 1.98 H new ATOM 0 HZ2 LYS A 517 12.870 -3.592 -12.064 1.00 1.98 H new ATOM 0 HZ3 LYS A 517 14.150 -2.852 -12.899 1.00 1.98 H new ATOM 707 N ASP A 518 13.443 3.316 -7.408 1.00 0.60 N ATOM 708 CA ASP A 518 12.631 4.494 -7.089 1.00 0.67 C ATOM 709 C ASP A 518 11.639 4.801 -8.207 1.00 0.71 C ATOM 710 O ASP A 518 11.334 5.956 -8.503 1.00 0.87 O ATOM 711 CB ASP A 518 13.527 5.708 -6.813 1.00 0.83 C ATOM 712 CG ASP A 518 14.387 6.086 -8.003 1.00 1.48 C ATOM 713 OD1 ASP A 518 15.285 5.298 -8.369 1.00 2.29 O ATOM 714 OD2 ASP A 518 14.170 7.175 -8.576 1.00 1.91 O ATOM 0 H ASP A 518 14.380 3.532 -7.749 1.00 0.60 H new ATOM 0 HA ASP A 518 12.060 4.273 -6.187 1.00 0.67 H new ATOM 0 HB2 ASP A 518 12.904 6.558 -6.536 1.00 0.83 H new ATOM 0 HB3 ASP A 518 14.170 5.493 -5.960 1.00 0.83 H new ATOM 719 N ASN A 519 11.132 3.741 -8.806 1.00 0.62 N ATOM 720 CA ASN A 519 10.149 3.824 -9.873 1.00 0.75 C ATOM 721 C ASN A 519 9.448 2.481 -10.029 1.00 0.68 C ATOM 722 O ASN A 519 8.939 2.146 -11.099 1.00 0.89 O ATOM 723 CB ASN A 519 10.792 4.242 -11.207 1.00 0.96 C ATOM 724 CG ASN A 519 11.921 3.323 -11.642 1.00 1.85 C ATOM 725 OD1 ASN A 519 11.696 2.285 -12.265 1.00 2.56 O ATOM 726 ND2 ASN A 519 13.149 3.717 -11.350 1.00 2.48 N ATOM 0 H ASN A 519 11.393 2.785 -8.564 1.00 0.62 H new ATOM 0 HA ASN A 519 9.422 4.590 -9.603 1.00 0.75 H new ATOM 0 HB2 ASN A 519 10.026 4.258 -11.983 1.00 0.96 H new ATOM 0 HB3 ASN A 519 11.175 5.259 -11.116 1.00 0.96 H new ATOM 0 HD21 ASN A 519 13.948 3.155 -11.643 1.00 2.48 H new ATOM 0 HD22 ASN A 519 13.297 4.583 -10.832 1.00 2.48 H new ATOM 733 N GLU A 520 9.421 1.712 -8.950 1.00 0.50 N ATOM 734 CA GLU A 520 8.808 0.400 -8.976 1.00 0.52 C ATOM 735 C GLU A 520 7.441 0.444 -8.314 1.00 0.38 C ATOM 736 O GLU A 520 7.244 1.139 -7.315 1.00 0.40 O ATOM 737 CB GLU A 520 9.699 -0.634 -8.279 1.00 0.74 C ATOM 738 CG GLU A 520 9.160 -2.054 -8.364 1.00 0.81 C ATOM 739 CD GLU A 520 9.038 -2.548 -9.793 1.00 0.99 C ATOM 740 OE1 GLU A 520 8.137 -2.075 -10.515 1.00 1.52 O ATOM 741 OE2 GLU A 520 9.842 -3.414 -10.202 1.00 1.37 O ATOM 0 H GLU A 520 9.817 1.977 -8.048 1.00 0.50 H new ATOM 0 HA GLU A 520 8.688 0.102 -10.017 1.00 0.52 H new ATOM 0 HB2 GLU A 520 10.694 -0.604 -8.724 1.00 0.74 H new ATOM 0 HB3 GLU A 520 9.810 -0.358 -7.230 1.00 0.74 H new ATOM 0 HG2 GLU A 520 9.818 -2.722 -7.808 1.00 0.81 H new ATOM 0 HG3 GLU A 520 8.182 -2.097 -7.884 1.00 0.81 H new ATOM 748 N ALA A 521 6.507 -0.297 -8.883 1.00 0.38 N ATOM 749 CA ALA A 521 5.156 -0.365 -8.362 1.00 0.32 C ATOM 750 C ALA A 521 4.694 -1.808 -8.267 1.00 0.31 C ATOM 751 O ALA A 521 4.720 -2.556 -9.247 1.00 0.43 O ATOM 752 CB ALA A 521 4.211 0.453 -9.228 1.00 0.39 C ATOM 0 H ALA A 521 6.664 -0.866 -9.715 1.00 0.38 H new ATOM 0 HA ALA A 521 5.149 0.059 -7.358 1.00 0.32 H new ATOM 0 HB1 ALA A 521 3.201 0.391 -8.823 1.00 0.39 H new ATOM 0 HB2 ALA A 521 4.535 1.494 -9.238 1.00 0.39 H new ATOM 0 HB3 ALA A 521 4.219 0.061 -10.245 1.00 0.39 H new ATOM 758 N ILE A 522 4.293 -2.189 -7.071 1.00 0.25 N ATOM 759 CA ILE A 522 3.867 -3.544 -6.784 1.00 0.25 C ATOM 760 C ILE A 522 2.341 -3.628 -6.710 1.00 0.21 C ATOM 761 O ILE A 522 1.730 -3.175 -5.745 1.00 0.19 O ATOM 762 CB ILE A 522 4.489 -4.020 -5.455 1.00 0.28 C ATOM 763 CG1 ILE A 522 6.011 -4.071 -5.570 1.00 0.33 C ATOM 764 CG2 ILE A 522 3.952 -5.382 -5.061 1.00 0.31 C ATOM 765 CD1 ILE A 522 6.717 -4.309 -4.252 1.00 0.39 C ATOM 0 H ILE A 522 4.253 -1.564 -6.266 1.00 0.25 H new ATOM 0 HA ILE A 522 4.207 -4.192 -7.591 1.00 0.25 H new ATOM 0 HB ILE A 522 4.215 -3.306 -4.679 1.00 0.28 H new ATOM 0 HG12 ILE A 522 6.287 -4.862 -6.267 1.00 0.33 H new ATOM 0 HG13 ILE A 522 6.365 -3.133 -5.997 1.00 0.33 H new ATOM 0 HG21 ILE A 522 4.407 -5.694 -4.121 1.00 0.31 H new ATOM 0 HG22 ILE A 522 2.870 -5.325 -4.940 1.00 0.31 H new ATOM 0 HG23 ILE A 522 4.193 -6.107 -5.839 1.00 0.31 H new ATOM 0 HD11 ILE A 522 7.794 -4.332 -4.415 1.00 0.39 H new ATOM 0 HD12 ILE A 522 6.473 -3.505 -3.558 1.00 0.39 H new ATOM 0 HD13 ILE A 522 6.393 -5.261 -3.832 1.00 0.39 H new ATOM 777 N GLU A 523 1.741 -4.192 -7.746 1.00 0.23 N ATOM 778 CA GLU A 523 0.290 -4.339 -7.824 1.00 0.21 C ATOM 779 C GLU A 523 -0.195 -5.459 -6.901 1.00 0.22 C ATOM 780 O GLU A 523 0.284 -6.590 -6.987 1.00 0.26 O ATOM 781 CB GLU A 523 -0.114 -4.644 -9.263 1.00 0.25 C ATOM 782 CG GLU A 523 -1.564 -5.073 -9.417 1.00 0.27 C ATOM 783 CD GLU A 523 -1.857 -5.694 -10.764 1.00 0.36 C ATOM 784 OE1 GLU A 523 -1.708 -6.924 -10.911 1.00 0.60 O ATOM 785 OE2 GLU A 523 -2.227 -4.949 -11.695 1.00 0.50 O ATOM 0 H GLU A 523 2.241 -4.561 -8.555 1.00 0.23 H new ATOM 0 HA GLU A 523 -0.172 -3.406 -7.502 1.00 0.21 H new ATOM 0 HB2 GLU A 523 0.060 -3.759 -9.874 1.00 0.25 H new ATOM 0 HB3 GLU A 523 0.531 -5.432 -9.652 1.00 0.25 H new ATOM 0 HG2 GLU A 523 -1.811 -5.788 -8.632 1.00 0.27 H new ATOM 0 HG3 GLU A 523 -2.210 -4.207 -9.274 1.00 0.27 H new ATOM 792 N PHE A 524 -1.142 -5.146 -6.031 1.00 0.20 N ATOM 793 CA PHE A 524 -1.700 -6.134 -5.117 1.00 0.22 C ATOM 794 C PHE A 524 -3.178 -5.854 -4.869 1.00 0.20 C ATOM 795 O PHE A 524 -3.593 -4.699 -4.776 1.00 0.17 O ATOM 796 CB PHE A 524 -0.932 -6.143 -3.785 1.00 0.24 C ATOM 797 CG PHE A 524 -1.014 -4.856 -3.007 1.00 0.20 C ATOM 798 CD1 PHE A 524 -0.177 -3.796 -3.316 1.00 0.19 C ATOM 799 CD2 PHE A 524 -1.929 -4.701 -1.977 1.00 0.22 C ATOM 800 CE1 PHE A 524 -0.251 -2.609 -2.615 1.00 0.18 C ATOM 801 CE2 PHE A 524 -2.008 -3.515 -1.275 1.00 0.22 C ATOM 802 CZ PHE A 524 -1.161 -2.494 -1.551 1.00 0.18 C ATOM 0 H PHE A 524 -1.542 -4.213 -5.937 1.00 0.20 H new ATOM 0 HA PHE A 524 -1.600 -7.117 -5.578 1.00 0.22 H new ATOM 0 HB2 PHE A 524 -1.316 -6.953 -3.165 1.00 0.24 H new ATOM 0 HB3 PHE A 524 0.116 -6.365 -3.986 1.00 0.24 H new ATOM 0 HD1 PHE A 524 0.542 -3.900 -4.115 1.00 0.19 H new ATOM 0 HD2 PHE A 524 -2.588 -5.518 -1.721 1.00 0.22 H new ATOM 0 HE1 PHE A 524 0.384 -1.777 -2.882 1.00 0.18 H new ATOM 0 HE2 PHE A 524 -2.751 -3.400 -0.500 1.00 0.22 H new ATOM 0 HZ PHE A 524 -1.185 -1.594 -0.954 1.00 0.18 H new ATOM 812 N SER A 525 -3.970 -6.909 -4.772 1.00 0.25 N ATOM 813 CA SER A 525 -5.385 -6.766 -4.475 1.00 0.25 C ATOM 814 C SER A 525 -5.587 -6.672 -2.971 1.00 0.25 C ATOM 815 O SER A 525 -4.873 -7.325 -2.208 1.00 0.33 O ATOM 816 CB SER A 525 -6.177 -7.941 -5.055 1.00 0.32 C ATOM 817 OG SER A 525 -5.688 -9.184 -4.573 1.00 1.24 O ATOM 0 H SER A 525 -3.658 -7.872 -4.894 1.00 0.25 H new ATOM 0 HA SER A 525 -5.754 -5.850 -4.937 1.00 0.25 H new ATOM 0 HB2 SER A 525 -7.230 -7.836 -4.793 1.00 0.32 H new ATOM 0 HB3 SER A 525 -6.115 -7.921 -6.143 1.00 0.32 H new ATOM 0 HG SER A 525 -6.214 -9.915 -4.959 1.00 1.24 H new ATOM 823 N PHE A 526 -6.539 -5.861 -2.530 1.00 0.22 N ATOM 824 CA PHE A 526 -6.760 -5.704 -1.108 1.00 0.22 C ATOM 825 C PHE A 526 -8.213 -5.958 -0.764 1.00 0.26 C ATOM 826 O PHE A 526 -9.101 -5.205 -1.169 1.00 0.27 O ATOM 827 CB PHE A 526 -6.355 -4.306 -0.637 1.00 0.19 C ATOM 828 CG PHE A 526 -6.130 -4.228 0.845 1.00 0.19 C ATOM 829 CD1 PHE A 526 -7.190 -4.009 1.705 1.00 0.22 C ATOM 830 CD2 PHE A 526 -4.861 -4.372 1.376 1.00 0.20 C ATOM 831 CE1 PHE A 526 -6.989 -3.938 3.068 1.00 0.22 C ATOM 832 CE2 PHE A 526 -4.652 -4.301 2.739 1.00 0.22 C ATOM 833 CZ PHE A 526 -5.708 -4.083 3.584 1.00 0.21 C ATOM 0 H PHE A 526 -7.158 -5.313 -3.127 1.00 0.22 H new ATOM 0 HA PHE A 526 -6.138 -6.437 -0.594 1.00 0.22 H new ATOM 0 HB2 PHE A 526 -5.444 -4.005 -1.154 1.00 0.19 H new ATOM 0 HB3 PHE A 526 -7.131 -3.595 -0.919 1.00 0.19 H new ATOM 0 HD1 PHE A 526 -8.187 -3.892 1.305 1.00 0.22 H new ATOM 0 HD2 PHE A 526 -4.023 -4.542 0.716 1.00 0.20 H new ATOM 0 HE1 PHE A 526 -7.825 -3.770 3.731 1.00 0.22 H new ATOM 0 HE2 PHE A 526 -3.656 -4.417 3.139 1.00 0.22 H new ATOM 0 HZ PHE A 526 -5.544 -4.024 4.650 1.00 0.21 H new ATOM 843 N ASP A 527 -8.446 -7.036 -0.040 1.00 0.30 N ATOM 844 CA ASP A 527 -9.760 -7.328 0.494 1.00 0.35 C ATOM 845 C ASP A 527 -9.921 -6.586 1.814 1.00 0.35 C ATOM 846 O ASP A 527 -9.305 -6.935 2.814 1.00 0.36 O ATOM 847 CB ASP A 527 -9.918 -8.833 0.696 1.00 0.42 C ATOM 848 CG ASP A 527 -11.352 -9.256 0.931 1.00 0.49 C ATOM 849 OD1 ASP A 527 -11.956 -8.810 1.929 1.00 0.48 O ATOM 850 OD2 ASP A 527 -11.868 -10.065 0.133 1.00 0.58 O ATOM 0 H ASP A 527 -7.735 -7.729 0.193 1.00 0.30 H new ATOM 0 HA ASP A 527 -10.532 -7.000 -0.203 1.00 0.35 H new ATOM 0 HB2 ASP A 527 -9.532 -9.353 -0.180 1.00 0.42 H new ATOM 0 HB3 ASP A 527 -9.310 -9.145 1.545 1.00 0.42 H new ATOM 855 N LEU A 528 -10.742 -5.557 1.805 1.00 0.37 N ATOM 856 CA LEU A 528 -10.876 -4.649 2.931 1.00 0.39 C ATOM 857 C LEU A 528 -11.512 -5.326 4.144 1.00 0.43 C ATOM 858 O LEU A 528 -11.534 -4.757 5.238 1.00 0.51 O ATOM 859 CB LEU A 528 -11.699 -3.441 2.494 1.00 0.40 C ATOM 860 CG LEU A 528 -11.082 -2.624 1.355 1.00 0.37 C ATOM 861 CD1 LEU A 528 -12.091 -1.642 0.799 1.00 0.41 C ATOM 862 CD2 LEU A 528 -9.848 -1.881 1.834 1.00 0.32 C ATOM 0 H LEU A 528 -11.340 -5.323 1.013 1.00 0.37 H new ATOM 0 HA LEU A 528 -9.880 -4.330 3.240 1.00 0.39 H new ATOM 0 HB2 LEU A 528 -12.686 -3.784 2.184 1.00 0.40 H new ATOM 0 HB3 LEU A 528 -11.845 -2.787 3.354 1.00 0.40 H new ATOM 0 HG LEU A 528 -10.789 -3.315 0.564 1.00 0.37 H new ATOM 0 HD11 LEU A 528 -11.635 -1.070 -0.009 1.00 0.41 H new ATOM 0 HD12 LEU A 528 -12.955 -2.185 0.417 1.00 0.41 H new ATOM 0 HD13 LEU A 528 -12.411 -0.962 1.589 1.00 0.41 H new ATOM 0 HD21 LEU A 528 -9.426 -1.307 1.009 1.00 0.32 H new ATOM 0 HD22 LEU A 528 -10.122 -1.205 2.644 1.00 0.32 H new ATOM 0 HD23 LEU A 528 -9.109 -2.597 2.194 1.00 0.32 H new ATOM 874 N GLU A 529 -12.023 -6.533 3.954 1.00 0.44 N ATOM 875 CA GLU A 529 -12.598 -7.285 5.055 1.00 0.50 C ATOM 876 C GLU A 529 -11.684 -8.437 5.466 1.00 0.50 C ATOM 877 O GLU A 529 -11.475 -8.683 6.655 1.00 0.59 O ATOM 878 CB GLU A 529 -13.990 -7.810 4.692 1.00 0.56 C ATOM 879 CG GLU A 529 -15.041 -6.723 4.565 1.00 0.81 C ATOM 880 CD GLU A 529 -16.450 -7.277 4.595 1.00 1.54 C ATOM 881 OE1 GLU A 529 -16.941 -7.716 3.534 1.00 2.09 O ATOM 882 OE2 GLU A 529 -17.078 -7.275 5.672 1.00 2.18 O ATOM 0 H GLU A 529 -12.051 -7.009 3.052 1.00 0.44 H new ATOM 0 HA GLU A 529 -12.698 -6.608 5.903 1.00 0.50 H new ATOM 0 HB2 GLU A 529 -13.928 -8.354 3.750 1.00 0.56 H new ATOM 0 HB3 GLU A 529 -14.309 -8.523 5.452 1.00 0.56 H new ATOM 0 HG2 GLU A 529 -14.918 -6.006 5.376 1.00 0.81 H new ATOM 0 HG3 GLU A 529 -14.887 -6.179 3.633 1.00 0.81 H new ATOM 889 N ARG A 530 -11.128 -9.131 4.486 1.00 0.46 N ATOM 890 CA ARG A 530 -10.272 -10.280 4.743 1.00 0.49 C ATOM 891 C ARG A 530 -8.805 -9.879 4.892 1.00 0.44 C ATOM 892 O ARG A 530 -8.160 -10.224 5.882 1.00 0.49 O ATOM 893 CB ARG A 530 -10.424 -11.284 3.607 1.00 0.53 C ATOM 894 CG ARG A 530 -11.785 -11.957 3.565 1.00 0.97 C ATOM 895 CD ARG A 530 -11.993 -12.709 2.261 1.00 1.44 C ATOM 896 NE ARG A 530 -10.921 -13.668 2.000 1.00 2.29 N ATOM 897 CZ ARG A 530 -10.173 -13.666 0.898 1.00 3.07 C ATOM 898 NH1 ARG A 530 -10.365 -12.747 -0.041 1.00 3.22 N ATOM 899 NH2 ARG A 530 -9.222 -14.577 0.741 1.00 4.10 N ATOM 0 H ARG A 530 -11.255 -8.917 3.497 1.00 0.46 H new ATOM 0 HA ARG A 530 -10.583 -10.729 5.686 1.00 0.49 H new ATOM 0 HB2 ARG A 530 -10.251 -10.775 2.659 1.00 0.53 H new ATOM 0 HB3 ARG A 530 -9.653 -12.049 3.704 1.00 0.53 H new ATOM 0 HG2 ARG A 530 -11.877 -12.648 4.403 1.00 0.97 H new ATOM 0 HG3 ARG A 530 -12.567 -11.207 3.683 1.00 0.97 H new ATOM 0 HD2 ARG A 530 -12.948 -13.234 2.295 1.00 1.44 H new ATOM 0 HD3 ARG A 530 -12.050 -11.997 1.438 1.00 1.44 H new ATOM 0 HE ARG A 530 -10.735 -14.382 2.704 1.00 2.29 H new ATOM 0 HH11 ARG A 530 -11.088 -12.038 0.080 1.00 3.22 H new ATOM 0 HH12 ARG A 530 -9.789 -12.750 -0.883 1.00 3.22 H new ATOM 0 HH21 ARG A 530 -9.064 -15.279 1.464 1.00 4.10 H new ATOM 0 HH22 ARG A 530 -8.649 -14.576 -0.103 1.00 4.10 H new ATOM 913 N ASP A 531 -8.293 -9.135 3.921 1.00 0.36 N ATOM 914 CA ASP A 531 -6.871 -8.795 3.875 1.00 0.32 C ATOM 915 C ASP A 531 -6.483 -7.820 4.974 1.00 0.25 C ATOM 916 O ASP A 531 -7.311 -7.069 5.498 1.00 0.27 O ATOM 917 CB ASP A 531 -6.478 -8.194 2.519 1.00 0.34 C ATOM 918 CG ASP A 531 -6.136 -9.237 1.476 1.00 0.39 C ATOM 919 OD1 ASP A 531 -5.066 -9.872 1.588 1.00 0.61 O ATOM 920 OD2 ASP A 531 -6.917 -9.407 0.520 1.00 0.39 O ATOM 0 H ASP A 531 -8.841 -8.752 3.150 1.00 0.36 H new ATOM 0 HA ASP A 531 -6.333 -9.731 4.026 1.00 0.32 H new ATOM 0 HB2 ASP A 531 -7.299 -7.578 2.151 1.00 0.34 H new ATOM 0 HB3 ASP A 531 -5.622 -7.534 2.657 1.00 0.34 H new ATOM 925 N VAL A 532 -5.207 -7.847 5.309 1.00 0.23 N ATOM 926 CA VAL A 532 -4.634 -6.943 6.289 1.00 0.19 C ATOM 927 C VAL A 532 -3.367 -6.324 5.708 1.00 0.17 C ATOM 928 O VAL A 532 -2.602 -7.026 5.052 1.00 0.19 O ATOM 929 CB VAL A 532 -4.310 -7.685 7.611 1.00 0.25 C ATOM 930 CG1 VAL A 532 -3.550 -6.795 8.583 1.00 0.28 C ATOM 931 CG2 VAL A 532 -5.588 -8.195 8.255 1.00 0.28 C ATOM 0 H VAL A 532 -4.535 -8.500 4.907 1.00 0.23 H new ATOM 0 HA VAL A 532 -5.359 -6.161 6.518 1.00 0.19 H new ATOM 0 HB VAL A 532 -3.669 -8.532 7.367 1.00 0.25 H new ATOM 0 HG11 VAL A 532 -3.341 -7.350 9.497 1.00 0.28 H new ATOM 0 HG12 VAL A 532 -2.611 -6.478 8.128 1.00 0.28 H new ATOM 0 HG13 VAL A 532 -4.152 -5.918 8.820 1.00 0.28 H new ATOM 0 HG21 VAL A 532 -5.346 -8.714 9.182 1.00 0.28 H new ATOM 0 HG22 VAL A 532 -6.247 -7.354 8.471 1.00 0.28 H new ATOM 0 HG23 VAL A 532 -6.089 -8.883 7.574 1.00 0.28 H new ATOM 941 N PRO A 533 -3.134 -5.017 5.894 1.00 0.17 N ATOM 942 CA PRO A 533 -1.974 -4.336 5.302 1.00 0.18 C ATOM 943 C PRO A 533 -0.660 -5.041 5.635 1.00 0.14 C ATOM 944 O PRO A 533 0.145 -5.337 4.745 1.00 0.18 O ATOM 945 CB PRO A 533 -2.032 -2.938 5.924 1.00 0.23 C ATOM 946 CG PRO A 533 -3.463 -2.747 6.271 1.00 0.24 C ATOM 947 CD PRO A 533 -3.960 -4.098 6.696 1.00 0.18 C ATOM 0 HA PRO A 533 -2.009 -4.323 4.213 1.00 0.18 H new ATOM 0 HB2 PRO A 533 -1.397 -2.869 6.807 1.00 0.23 H new ATOM 0 HB3 PRO A 533 -1.688 -2.177 5.224 1.00 0.23 H new ATOM 0 HG2 PRO A 533 -3.578 -2.017 7.073 1.00 0.24 H new ATOM 0 HG3 PRO A 533 -4.027 -2.373 5.416 1.00 0.24 H new ATOM 0 HD2 PRO A 533 -3.824 -4.261 7.765 1.00 0.18 H new ATOM 0 HD3 PRO A 533 -5.023 -4.222 6.487 1.00 0.18 H new ATOM 955 N GLU A 534 -0.469 -5.334 6.914 1.00 0.17 N ATOM 956 CA GLU A 534 0.709 -6.040 7.381 1.00 0.17 C ATOM 957 C GLU A 534 0.781 -7.449 6.797 1.00 0.16 C ATOM 958 O GLU A 534 1.870 -7.980 6.570 1.00 0.20 O ATOM 959 CB GLU A 534 0.713 -6.099 8.904 1.00 0.22 C ATOM 960 CG GLU A 534 0.708 -4.728 9.563 1.00 0.37 C ATOM 961 CD GLU A 534 -0.687 -4.233 9.897 1.00 1.23 C ATOM 962 OE1 GLU A 534 -1.505 -4.082 8.967 1.00 2.34 O ATOM 963 OE2 GLU A 534 -0.979 -3.990 11.084 1.00 1.11 O ATOM 0 H GLU A 534 -1.127 -5.088 7.654 1.00 0.17 H new ATOM 0 HA GLU A 534 1.588 -5.493 7.041 1.00 0.17 H new ATOM 0 HB2 GLU A 534 -0.160 -6.659 9.241 1.00 0.22 H new ATOM 0 HB3 GLU A 534 1.593 -6.650 9.236 1.00 0.22 H new ATOM 0 HG2 GLU A 534 1.301 -4.769 10.477 1.00 0.37 H new ATOM 0 HG3 GLU A 534 1.192 -4.011 8.900 1.00 0.37 H new ATOM 970 N ASP A 535 -0.380 -8.037 6.538 1.00 0.19 N ATOM 971 CA ASP A 535 -0.452 -9.377 5.964 1.00 0.21 C ATOM 972 C ASP A 535 0.014 -9.350 4.521 1.00 0.19 C ATOM 973 O ASP A 535 0.819 -10.175 4.098 1.00 0.21 O ATOM 974 CB ASP A 535 -1.879 -9.914 6.032 1.00 0.26 C ATOM 975 CG ASP A 535 -2.017 -11.269 5.373 1.00 0.70 C ATOM 976 OD1 ASP A 535 -1.620 -12.275 5.989 1.00 1.00 O ATOM 977 OD2 ASP A 535 -2.518 -11.334 4.229 1.00 1.09 O ATOM 0 H ASP A 535 -1.287 -7.607 6.716 1.00 0.19 H new ATOM 0 HA ASP A 535 0.198 -10.034 6.542 1.00 0.21 H new ATOM 0 HB2 ASP A 535 -2.188 -9.987 7.075 1.00 0.26 H new ATOM 0 HB3 ASP A 535 -2.554 -9.207 5.549 1.00 0.26 H new ATOM 982 N VAL A 536 -0.489 -8.375 3.777 1.00 0.18 N ATOM 983 CA VAL A 536 -0.093 -8.188 2.391 1.00 0.18 C ATOM 984 C VAL A 536 1.403 -7.924 2.302 1.00 0.15 C ATOM 985 O VAL A 536 2.090 -8.470 1.443 1.00 0.17 O ATOM 986 CB VAL A 536 -0.856 -7.021 1.735 1.00 0.21 C ATOM 987 CG1 VAL A 536 -0.372 -6.794 0.312 1.00 0.26 C ATOM 988 CG2 VAL A 536 -2.353 -7.289 1.752 1.00 0.28 C ATOM 0 H VAL A 536 -1.175 -7.699 4.113 1.00 0.18 H new ATOM 0 HA VAL A 536 -0.339 -9.104 1.855 1.00 0.18 H new ATOM 0 HB VAL A 536 -0.659 -6.117 2.311 1.00 0.21 H new ATOM 0 HG11 VAL A 536 -0.924 -5.966 -0.132 1.00 0.26 H new ATOM 0 HG12 VAL A 536 0.692 -6.557 0.323 1.00 0.26 H new ATOM 0 HG13 VAL A 536 -0.536 -7.697 -0.277 1.00 0.26 H new ATOM 0 HG21 VAL A 536 -2.877 -6.455 1.285 1.00 0.28 H new ATOM 0 HG22 VAL A 536 -2.565 -8.205 1.201 1.00 0.28 H new ATOM 0 HG23 VAL A 536 -2.691 -7.399 2.782 1.00 0.28 H new ATOM 998 N ALA A 537 1.907 -7.098 3.213 1.00 0.14 N ATOM 999 CA ALA A 537 3.331 -6.806 3.262 1.00 0.12 C ATOM 1000 C ALA A 537 4.132 -8.063 3.599 1.00 0.12 C ATOM 1001 O ALA A 537 5.290 -8.188 3.214 1.00 0.17 O ATOM 1002 CB ALA A 537 3.617 -5.696 4.260 1.00 0.13 C ATOM 0 H ALA A 537 1.351 -6.622 3.924 1.00 0.14 H new ATOM 0 HA ALA A 537 3.643 -6.463 2.275 1.00 0.12 H new ATOM 0 HB1 ALA A 537 4.688 -5.493 4.281 1.00 0.13 H new ATOM 0 HB2 ALA A 537 3.082 -4.794 3.964 1.00 0.13 H new ATOM 0 HB3 ALA A 537 3.286 -6.004 5.252 1.00 0.13 H new ATOM 1008 N GLN A 538 3.511 -8.993 4.321 1.00 0.13 N ATOM 1009 CA GLN A 538 4.134 -10.286 4.595 1.00 0.16 C ATOM 1010 C GLN A 538 4.214 -11.107 3.319 1.00 0.15 C ATOM 1011 O GLN A 538 5.254 -11.690 3.010 1.00 0.17 O ATOM 1012 CB GLN A 538 3.358 -11.061 5.661 1.00 0.22 C ATOM 1013 CG GLN A 538 3.737 -10.703 7.085 1.00 0.48 C ATOM 1014 CD GLN A 538 5.177 -11.050 7.418 1.00 0.59 C ATOM 1015 OE1 GLN A 538 5.816 -10.381 8.230 1.00 1.08 O ATOM 1016 NE2 GLN A 538 5.697 -12.106 6.809 1.00 0.47 N ATOM 0 H GLN A 538 2.582 -8.877 4.725 1.00 0.13 H new ATOM 0 HA GLN A 538 5.140 -10.101 4.972 1.00 0.16 H new ATOM 0 HB2 GLN A 538 2.292 -10.879 5.523 1.00 0.22 H new ATOM 0 HB3 GLN A 538 3.521 -12.128 5.510 1.00 0.22 H new ATOM 0 HG2 GLN A 538 3.581 -9.635 7.240 1.00 0.48 H new ATOM 0 HG3 GLN A 538 3.074 -11.226 7.774 1.00 0.48 H new ATOM 0 HE21 GLN A 538 5.137 -12.637 6.142 1.00 0.47 H new ATOM 0 HE22 GLN A 538 6.657 -12.388 7.008 1.00 0.47 H new ATOM 1025 N GLU A 539 3.113 -11.137 2.575 1.00 0.16 N ATOM 1026 CA GLU A 539 3.079 -11.799 1.278 1.00 0.20 C ATOM 1027 C GLU A 539 4.131 -11.194 0.366 1.00 0.19 C ATOM 1028 O GLU A 539 4.817 -11.899 -0.373 1.00 0.25 O ATOM 1029 CB GLU A 539 1.704 -11.640 0.632 1.00 0.29 C ATOM 1030 CG GLU A 539 0.554 -12.084 1.513 1.00 0.65 C ATOM 1031 CD GLU A 539 0.590 -13.563 1.826 1.00 1.45 C ATOM 1032 OE1 GLU A 539 0.579 -14.377 0.878 1.00 1.88 O ATOM 1033 OE2 GLU A 539 0.609 -13.921 3.021 1.00 2.07 O ATOM 0 H GLU A 539 2.230 -10.708 2.851 1.00 0.16 H new ATOM 0 HA GLU A 539 3.283 -12.860 1.426 1.00 0.20 H new ATOM 0 HB2 GLU A 539 1.559 -10.594 0.363 1.00 0.29 H new ATOM 0 HB3 GLU A 539 1.681 -12.214 -0.295 1.00 0.29 H new ATOM 0 HG2 GLU A 539 0.578 -11.520 2.445 1.00 0.65 H new ATOM 0 HG3 GLU A 539 -0.388 -11.845 1.020 1.00 0.65 H new ATOM 1040 N MET A 540 4.252 -9.873 0.438 1.00 0.16 N ATOM 1041 CA MET A 540 5.250 -9.139 -0.323 1.00 0.16 C ATOM 1042 C MET A 540 6.649 -9.675 -0.045 1.00 0.16 C ATOM 1043 O MET A 540 7.457 -9.835 -0.959 1.00 0.19 O ATOM 1044 CB MET A 540 5.182 -7.654 0.007 1.00 0.14 C ATOM 1045 CG MET A 540 3.965 -6.987 -0.595 1.00 0.18 C ATOM 1046 SD MET A 540 3.861 -5.235 -0.217 1.00 0.19 S ATOM 1047 CE MET A 540 2.533 -4.793 -1.324 1.00 0.25 C ATOM 0 H MET A 540 3.661 -9.284 1.025 1.00 0.16 H new ATOM 0 HA MET A 540 5.035 -9.275 -1.383 1.00 0.16 H new ATOM 0 HB2 MET A 540 5.166 -7.525 1.089 1.00 0.14 H new ATOM 0 HB3 MET A 540 6.082 -7.161 -0.360 1.00 0.14 H new ATOM 0 HG2 MET A 540 3.984 -7.118 -1.677 1.00 0.18 H new ATOM 0 HG3 MET A 540 3.067 -7.485 -0.229 1.00 0.18 H new ATOM 0 HE1 MET A 540 1.950 -3.982 -0.887 1.00 0.25 H new ATOM 0 HE2 MET A 540 2.948 -4.469 -2.278 1.00 0.25 H new ATOM 0 HE3 MET A 540 1.889 -5.658 -1.483 1.00 0.25 H new ATOM 1057 N VAL A 541 6.916 -9.967 1.219 1.00 0.14 N ATOM 1058 CA VAL A 541 8.202 -10.513 1.629 1.00 0.16 C ATOM 1059 C VAL A 541 8.398 -11.920 1.070 1.00 0.20 C ATOM 1060 O VAL A 541 9.411 -12.208 0.432 1.00 0.24 O ATOM 1061 CB VAL A 541 8.331 -10.548 3.168 1.00 0.18 C ATOM 1062 CG1 VAL A 541 9.673 -11.124 3.593 1.00 0.23 C ATOM 1063 CG2 VAL A 541 8.140 -9.155 3.746 1.00 0.16 C ATOM 0 H VAL A 541 6.254 -9.834 1.984 1.00 0.14 H new ATOM 0 HA VAL A 541 8.975 -9.858 1.228 1.00 0.16 H new ATOM 0 HB VAL A 541 7.549 -11.199 3.559 1.00 0.18 H new ATOM 0 HG11 VAL A 541 9.735 -11.136 4.681 1.00 0.23 H new ATOM 0 HG12 VAL A 541 9.769 -12.141 3.212 1.00 0.23 H new ATOM 0 HG13 VAL A 541 10.477 -10.508 3.190 1.00 0.23 H new ATOM 0 HG21 VAL A 541 8.234 -9.195 4.831 1.00 0.16 H new ATOM 0 HG22 VAL A 541 8.899 -8.486 3.341 1.00 0.16 H new ATOM 0 HG23 VAL A 541 7.150 -8.784 3.481 1.00 0.16 H new ATOM 1073 N GLU A 542 7.406 -12.779 1.284 1.00 0.20 N ATOM 1074 CA GLU A 542 7.484 -14.177 0.862 1.00 0.26 C ATOM 1075 C GLU A 542 7.576 -14.303 -0.654 1.00 0.28 C ATOM 1076 O GLU A 542 8.135 -15.269 -1.176 1.00 0.36 O ATOM 1077 CB GLU A 542 6.263 -14.951 1.352 1.00 0.31 C ATOM 1078 CG GLU A 542 6.081 -14.922 2.861 1.00 0.34 C ATOM 1079 CD GLU A 542 4.962 -15.829 3.326 1.00 0.51 C ATOM 1080 OE1 GLU A 542 3.784 -15.453 3.174 1.00 0.77 O ATOM 1081 OE2 GLU A 542 5.254 -16.922 3.855 1.00 0.77 O ATOM 0 H GLU A 542 6.533 -12.531 1.750 1.00 0.20 H new ATOM 0 HA GLU A 542 8.389 -14.595 1.302 1.00 0.26 H new ATOM 0 HB2 GLU A 542 5.371 -14.540 0.880 1.00 0.31 H new ATOM 0 HB3 GLU A 542 6.347 -15.988 1.026 1.00 0.31 H new ATOM 0 HG2 GLU A 542 7.012 -15.222 3.342 1.00 0.34 H new ATOM 0 HG3 GLU A 542 5.873 -13.901 3.179 1.00 0.34 H new ATOM 1088 N SER A 543 7.018 -13.335 -1.361 1.00 0.27 N ATOM 1089 CA SER A 543 7.002 -13.376 -2.812 1.00 0.32 C ATOM 1090 C SER A 543 8.300 -12.819 -3.396 1.00 0.32 C ATOM 1091 O SER A 543 8.592 -13.007 -4.579 1.00 0.43 O ATOM 1092 CB SER A 543 5.805 -12.598 -3.346 1.00 0.37 C ATOM 1093 OG SER A 543 4.602 -13.043 -2.745 1.00 1.22 O ATOM 0 H SER A 543 6.571 -12.513 -0.954 1.00 0.27 H new ATOM 0 HA SER A 543 6.916 -14.418 -3.120 1.00 0.32 H new ATOM 0 HB2 SER A 543 5.942 -11.534 -3.151 1.00 0.37 H new ATOM 0 HB3 SER A 543 5.742 -12.718 -4.428 1.00 0.37 H new ATOM 0 HG SER A 543 4.387 -12.470 -1.979 1.00 1.22 H new ATOM 1099 N GLY A 544 9.076 -12.134 -2.564 1.00 0.27 N ATOM 1100 CA GLY A 544 10.349 -11.596 -3.009 1.00 0.30 C ATOM 1101 C GLY A 544 10.271 -10.134 -3.404 1.00 0.32 C ATOM 1102 O GLY A 544 11.233 -9.578 -3.933 1.00 0.54 O ATOM 0 H GLY A 544 8.847 -11.941 -1.589 1.00 0.27 H new ATOM 0 HA2 GLY A 544 11.084 -11.712 -2.213 1.00 0.30 H new ATOM 0 HA3 GLY A 544 10.705 -12.178 -3.859 1.00 0.30 H new ATOM 1106 N TYR A 545 9.131 -9.507 -3.149 1.00 0.21 N ATOM 1107 CA TYR A 545 8.955 -8.093 -3.454 1.00 0.21 C ATOM 1108 C TYR A 545 9.619 -7.234 -2.387 1.00 0.19 C ATOM 1109 O TYR A 545 10.421 -6.353 -2.689 1.00 0.27 O ATOM 1110 CB TYR A 545 7.472 -7.725 -3.522 1.00 0.23 C ATOM 1111 CG TYR A 545 6.678 -8.434 -4.597 1.00 0.29 C ATOM 1112 CD1 TYR A 545 6.945 -8.200 -5.937 1.00 0.35 C ATOM 1113 CD2 TYR A 545 5.688 -9.356 -4.278 1.00 0.36 C ATOM 1114 CE1 TYR A 545 6.248 -8.855 -6.929 1.00 0.43 C ATOM 1115 CE2 TYR A 545 4.989 -10.022 -5.269 1.00 0.44 C ATOM 1116 CZ TYR A 545 5.165 -9.709 -6.550 1.00 0.47 C ATOM 1117 OH TYR A 545 4.595 -10.425 -7.592 1.00 0.56 O ATOM 0 H TYR A 545 8.315 -9.954 -2.732 1.00 0.21 H new ATOM 0 HA TYR A 545 9.417 -7.908 -4.424 1.00 0.21 H new ATOM 0 HB2 TYR A 545 7.017 -7.940 -2.555 1.00 0.23 H new ATOM 0 HB3 TYR A 545 7.388 -6.650 -3.681 1.00 0.23 H new ATOM 0 HD1 TYR A 545 7.713 -7.491 -6.208 1.00 0.35 H new ATOM 0 HD2 TYR A 545 5.461 -9.555 -3.241 1.00 0.36 H new ATOM 0 HE1 TYR A 545 6.513 -8.727 -7.968 1.00 0.43 H new ATOM 0 HE2 TYR A 545 4.294 -10.804 -5.000 1.00 0.44 H new ATOM 0 HH TYR A 545 3.866 -10.982 -7.246 1.00 0.56 H new ATOM 1127 N VAL A 546 9.279 -7.514 -1.139 1.00 0.17 N ATOM 1128 CA VAL A 546 9.709 -6.695 -0.015 1.00 0.15 C ATOM 1129 C VAL A 546 10.602 -7.499 0.926 1.00 0.16 C ATOM 1130 O VAL A 546 10.494 -8.723 1.005 1.00 0.17 O ATOM 1131 CB VAL A 546 8.477 -6.152 0.755 1.00 0.14 C ATOM 1132 CG1 VAL A 546 8.879 -5.372 1.996 1.00 0.16 C ATOM 1133 CG2 VAL A 546 7.631 -5.280 -0.162 1.00 0.14 C ATOM 0 H VAL A 546 8.700 -8.312 -0.876 1.00 0.17 H new ATOM 0 HA VAL A 546 10.283 -5.854 -0.403 1.00 0.15 H new ATOM 0 HB VAL A 546 7.891 -7.010 1.084 1.00 0.14 H new ATOM 0 HG11 VAL A 546 7.985 -5.010 2.504 1.00 0.16 H new ATOM 0 HG12 VAL A 546 9.441 -6.021 2.668 1.00 0.16 H new ATOM 0 HG13 VAL A 546 9.500 -4.524 1.707 1.00 0.16 H new ATOM 0 HG21 VAL A 546 6.768 -4.904 0.388 1.00 0.14 H new ATOM 0 HG22 VAL A 546 8.228 -4.441 -0.519 1.00 0.14 H new ATOM 0 HG23 VAL A 546 7.290 -5.870 -1.012 1.00 0.14 H new ATOM 1143 N CYS A 547 11.497 -6.809 1.616 1.00 0.19 N ATOM 1144 CA CYS A 547 12.348 -7.432 2.607 1.00 0.22 C ATOM 1145 C CYS A 547 11.679 -7.313 3.968 1.00 0.20 C ATOM 1146 O CYS A 547 11.047 -6.301 4.271 1.00 0.21 O ATOM 1147 CB CYS A 547 13.723 -6.762 2.630 1.00 0.30 C ATOM 1148 SG CYS A 547 14.917 -7.578 3.714 1.00 0.43 S ATOM 0 H CYS A 547 11.650 -5.807 1.503 1.00 0.19 H new ATOM 0 HA CYS A 547 12.491 -8.483 2.357 1.00 0.22 H new ATOM 0 HB2 CYS A 547 14.123 -6.741 1.616 1.00 0.30 H new ATOM 0 HB3 CYS A 547 13.606 -5.726 2.949 1.00 0.30 H new ATOM 0 HG CYS A 547 16.050 -6.943 3.667 1.00 0.43 H new ATOM 1154 N GLU A 548 11.824 -8.350 4.782 1.00 0.22 N ATOM 1155 CA GLU A 548 11.128 -8.439 6.062 1.00 0.24 C ATOM 1156 C GLU A 548 11.561 -7.340 7.032 1.00 0.26 C ATOM 1157 O GLU A 548 10.898 -7.099 8.038 1.00 0.37 O ATOM 1158 CB GLU A 548 11.353 -9.818 6.681 1.00 0.31 C ATOM 1159 CG GLU A 548 12.813 -10.147 6.933 1.00 1.43 C ATOM 1160 CD GLU A 548 13.001 -11.534 7.501 1.00 2.08 C ATOM 1161 OE1 GLU A 548 13.003 -12.507 6.716 1.00 2.72 O ATOM 1162 OE2 GLU A 548 13.151 -11.660 8.736 1.00 2.51 O ATOM 0 H GLU A 548 12.423 -9.150 4.577 1.00 0.22 H new ATOM 0 HA GLU A 548 10.064 -8.296 5.871 1.00 0.24 H new ATOM 0 HB2 GLU A 548 10.810 -9.875 7.624 1.00 0.31 H new ATOM 0 HB3 GLU A 548 10.928 -10.575 6.022 1.00 0.31 H new ATOM 0 HG2 GLU A 548 13.368 -10.062 5.999 1.00 1.43 H new ATOM 0 HG3 GLU A 548 13.234 -9.415 7.622 1.00 1.43 H new ATOM 1169 N GLY A 549 12.670 -6.674 6.721 1.00 0.23 N ATOM 1170 CA GLY A 549 13.131 -5.573 7.546 1.00 0.27 C ATOM 1171 C GLY A 549 12.397 -4.279 7.242 1.00 0.23 C ATOM 1172 O GLY A 549 12.415 -3.344 8.042 1.00 0.32 O ATOM 0 H GLY A 549 13.257 -6.878 5.912 1.00 0.23 H new ATOM 0 HA2 GLY A 549 12.994 -5.827 8.597 1.00 0.27 H new ATOM 0 HA3 GLY A 549 14.200 -5.427 7.390 1.00 0.27 H new ATOM 1176 N ASP A 550 11.758 -4.221 6.077 1.00 0.17 N ATOM 1177 CA ASP A 550 10.990 -3.049 5.668 1.00 0.22 C ATOM 1178 C ASP A 550 9.510 -3.405 5.586 1.00 0.16 C ATOM 1179 O ASP A 550 8.725 -2.745 4.903 1.00 0.20 O ATOM 1180 CB ASP A 550 11.477 -2.529 4.308 1.00 0.35 C ATOM 1181 CG ASP A 550 12.884 -1.958 4.356 1.00 0.77 C ATOM 1182 OD1 ASP A 550 13.059 -0.836 4.875 1.00 0.79 O ATOM 1183 OD2 ASP A 550 13.826 -2.625 3.873 1.00 1.23 O ATOM 0 H ASP A 550 11.757 -4.979 5.394 1.00 0.17 H new ATOM 0 HA ASP A 550 11.134 -2.264 6.410 1.00 0.22 H new ATOM 0 HB2 ASP A 550 11.446 -3.342 3.583 1.00 0.35 H new ATOM 0 HB3 ASP A 550 10.791 -1.760 3.953 1.00 0.35 H new ATOM 1188 N HIS A 551 9.144 -4.459 6.302 1.00 0.15 N ATOM 1189 CA HIS A 551 7.790 -5.005 6.274 1.00 0.16 C ATOM 1190 C HIS A 551 6.753 -3.986 6.757 1.00 0.17 C ATOM 1191 O HIS A 551 5.743 -3.755 6.089 1.00 0.21 O ATOM 1192 CB HIS A 551 7.738 -6.277 7.139 1.00 0.17 C ATOM 1193 CG HIS A 551 6.356 -6.731 7.494 1.00 0.18 C ATOM 1194 ND1 HIS A 551 5.798 -6.521 8.737 1.00 0.22 N ATOM 1195 CD2 HIS A 551 5.413 -7.368 6.765 1.00 0.21 C ATOM 1196 CE1 HIS A 551 4.572 -7.004 8.754 1.00 0.24 C ATOM 1197 NE2 HIS A 551 4.314 -7.522 7.571 1.00 0.23 N ATOM 0 H HIS A 551 9.779 -4.963 6.922 1.00 0.15 H new ATOM 0 HA HIS A 551 7.541 -5.250 5.242 1.00 0.16 H new ATOM 0 HB2 HIS A 551 8.246 -7.082 6.609 1.00 0.17 H new ATOM 0 HB3 HIS A 551 8.296 -6.099 8.058 1.00 0.17 H new ATOM 0 HD2 HIS A 551 5.507 -7.695 5.740 1.00 0.21 H new ATOM 0 HE1 HIS A 551 3.894 -6.979 9.595 1.00 0.24 H new ATOM 0 HE2 HIS A 551 3.437 -7.966 7.298 1.00 0.23 H new ATOM 1206 N LYS A 552 6.997 -3.389 7.915 1.00 0.20 N ATOM 1207 CA LYS A 552 6.055 -2.454 8.508 1.00 0.27 C ATOM 1208 C LYS A 552 5.967 -1.171 7.692 1.00 0.22 C ATOM 1209 O LYS A 552 4.916 -0.532 7.640 1.00 0.23 O ATOM 1210 CB LYS A 552 6.464 -2.147 9.944 1.00 0.41 C ATOM 1211 CG LYS A 552 6.290 -3.318 10.898 1.00 1.40 C ATOM 1212 CD LYS A 552 4.820 -3.632 11.150 1.00 1.75 C ATOM 1213 CE LYS A 552 4.129 -2.524 11.935 1.00 2.03 C ATOM 1214 NZ LYS A 552 4.744 -2.323 13.274 1.00 2.90 N ATOM 0 H LYS A 552 7.844 -3.537 8.464 1.00 0.20 H new ATOM 0 HA LYS A 552 5.067 -2.915 8.510 1.00 0.27 H new ATOM 0 HB2 LYS A 552 7.508 -1.834 9.955 1.00 0.41 H new ATOM 0 HB3 LYS A 552 5.875 -1.305 10.307 1.00 0.41 H new ATOM 0 HG2 LYS A 552 6.784 -4.198 10.486 1.00 1.40 H new ATOM 0 HG3 LYS A 552 6.780 -3.091 11.845 1.00 1.40 H new ATOM 0 HD2 LYS A 552 4.310 -3.774 10.197 1.00 1.75 H new ATOM 0 HD3 LYS A 552 4.738 -4.571 11.698 1.00 1.75 H new ATOM 0 HE2 LYS A 552 4.179 -1.593 11.370 1.00 2.03 H new ATOM 0 HE3 LYS A 552 3.073 -2.768 12.054 1.00 2.03 H new ATOM 0 HZ1 LYS A 552 4.099 -1.770 13.873 1.00 2.90 H new ATOM 0 HZ2 LYS A 552 4.921 -3.247 13.717 1.00 2.90 H new ATOM 0 HZ3 LYS A 552 5.643 -1.811 13.170 1.00 2.90 H new ATOM 1228 N THR A 553 7.071 -0.814 7.051 1.00 0.21 N ATOM 1229 CA THR A 553 7.127 0.358 6.192 1.00 0.21 C ATOM 1230 C THR A 553 6.114 0.245 5.055 1.00 0.16 C ATOM 1231 O THR A 553 5.333 1.165 4.802 1.00 0.17 O ATOM 1232 CB THR A 553 8.541 0.518 5.606 1.00 0.26 C ATOM 1233 OG1 THR A 553 9.495 0.607 6.672 1.00 0.35 O ATOM 1234 CG2 THR A 553 8.639 1.751 4.724 1.00 0.26 C ATOM 0 H THR A 553 7.950 -1.328 7.112 1.00 0.21 H new ATOM 0 HA THR A 553 6.883 1.233 6.795 1.00 0.21 H new ATOM 0 HB THR A 553 8.755 -0.355 4.989 1.00 0.26 H new ATOM 0 HG1 THR A 553 9.026 0.599 7.532 1.00 0.35 H new ATOM 0 HG21 THR A 553 9.650 1.834 4.326 1.00 0.26 H new ATOM 0 HG22 THR A 553 7.931 1.666 3.900 1.00 0.26 H new ATOM 0 HG23 THR A 553 8.406 2.639 5.312 1.00 0.26 H new ATOM 1242 N MET A 554 6.119 -0.905 4.393 1.00 0.12 N ATOM 1243 CA MET A 554 5.216 -1.151 3.280 1.00 0.12 C ATOM 1244 C MET A 554 3.777 -1.190 3.759 1.00 0.12 C ATOM 1245 O MET A 554 2.889 -0.599 3.149 1.00 0.14 O ATOM 1246 CB MET A 554 5.562 -2.470 2.602 1.00 0.13 C ATOM 1247 CG MET A 554 6.985 -2.526 2.101 1.00 0.12 C ATOM 1248 SD MET A 554 7.341 -1.257 0.878 1.00 0.13 S ATOM 1249 CE MET A 554 9.097 -1.504 0.659 1.00 0.14 C ATOM 0 H MET A 554 6.741 -1.684 4.610 1.00 0.12 H new ATOM 0 HA MET A 554 5.329 -0.337 2.564 1.00 0.12 H new ATOM 0 HB2 MET A 554 5.399 -3.286 3.306 1.00 0.13 H new ATOM 0 HB3 MET A 554 4.882 -2.630 1.765 1.00 0.13 H new ATOM 0 HG2 MET A 554 7.667 -2.414 2.944 1.00 0.12 H new ATOM 0 HG3 MET A 554 7.174 -3.507 1.666 1.00 0.12 H new ATOM 0 HE1 MET A 554 9.440 -0.933 -0.204 1.00 0.14 H new ATOM 0 HE2 MET A 554 9.626 -1.167 1.550 1.00 0.14 H new ATOM 0 HE3 MET A 554 9.298 -2.563 0.497 1.00 0.14 H new ATOM 1259 N ALA A 555 3.562 -1.879 4.871 1.00 0.12 N ATOM 1260 CA ALA A 555 2.231 -2.034 5.437 1.00 0.14 C ATOM 1261 C ALA A 555 1.643 -0.689 5.843 1.00 0.13 C ATOM 1262 O ALA A 555 0.435 -0.487 5.765 1.00 0.15 O ATOM 1263 CB ALA A 555 2.277 -2.970 6.631 1.00 0.17 C ATOM 0 H ALA A 555 4.299 -2.343 5.402 1.00 0.12 H new ATOM 0 HA ALA A 555 1.586 -2.464 4.671 1.00 0.14 H new ATOM 0 HB1 ALA A 555 1.275 -3.079 7.047 1.00 0.17 H new ATOM 0 HB2 ALA A 555 2.646 -3.945 6.315 1.00 0.17 H new ATOM 0 HB3 ALA A 555 2.942 -2.559 7.390 1.00 0.17 H new ATOM 1269 N LYS A 556 2.503 0.226 6.269 1.00 0.13 N ATOM 1270 CA LYS A 556 2.071 1.566 6.624 1.00 0.15 C ATOM 1271 C LYS A 556 1.556 2.289 5.390 1.00 0.16 C ATOM 1272 O LYS A 556 0.531 2.971 5.437 1.00 0.20 O ATOM 1273 CB LYS A 556 3.221 2.344 7.258 1.00 0.20 C ATOM 1274 CG LYS A 556 2.866 3.782 7.569 1.00 0.40 C ATOM 1275 CD LYS A 556 1.738 3.883 8.582 1.00 0.87 C ATOM 1276 CE LYS A 556 1.365 5.331 8.835 1.00 1.31 C ATOM 1277 NZ LYS A 556 0.277 5.464 9.837 1.00 1.83 N ATOM 0 H LYS A 556 3.504 0.062 6.376 1.00 0.13 H new ATOM 0 HA LYS A 556 1.263 1.495 7.352 1.00 0.15 H new ATOM 0 HB2 LYS A 556 3.526 1.845 8.178 1.00 0.20 H new ATOM 0 HB3 LYS A 556 4.079 2.325 6.585 1.00 0.20 H new ATOM 0 HG2 LYS A 556 3.746 4.298 7.953 1.00 0.40 H new ATOM 0 HG3 LYS A 556 2.575 4.291 6.650 1.00 0.40 H new ATOM 0 HD2 LYS A 556 0.867 3.337 8.218 1.00 0.87 H new ATOM 0 HD3 LYS A 556 2.041 3.413 9.517 1.00 0.87 H new ATOM 0 HE2 LYS A 556 2.244 5.875 9.181 1.00 1.31 H new ATOM 0 HE3 LYS A 556 1.052 5.793 7.898 1.00 1.31 H new ATOM 0 HZ1 LYS A 556 0.056 6.470 9.978 1.00 1.83 H new ATOM 0 HZ2 LYS A 556 -0.571 4.967 9.497 1.00 1.83 H new ATOM 0 HZ3 LYS A 556 0.583 5.048 10.739 1.00 1.83 H new ATOM 1291 N ALA A 557 2.268 2.120 4.283 1.00 0.15 N ATOM 1292 CA ALA A 557 1.851 2.686 3.011 1.00 0.16 C ATOM 1293 C ALA A 557 0.502 2.123 2.601 1.00 0.15 C ATOM 1294 O ALA A 557 -0.393 2.857 2.170 1.00 0.17 O ATOM 1295 CB ALA A 557 2.890 2.397 1.936 1.00 0.18 C ATOM 0 H ALA A 557 3.140 1.593 4.243 1.00 0.15 H new ATOM 0 HA ALA A 557 1.759 3.766 3.126 1.00 0.16 H new ATOM 0 HB1 ALA A 557 2.563 2.827 0.989 1.00 0.18 H new ATOM 0 HB2 ALA A 557 3.844 2.837 2.225 1.00 0.18 H new ATOM 0 HB3 ALA A 557 3.007 1.319 1.824 1.00 0.18 H new ATOM 1301 N ILE A 558 0.366 0.813 2.749 1.00 0.14 N ATOM 1302 CA ILE A 558 -0.866 0.120 2.419 1.00 0.14 C ATOM 1303 C ILE A 558 -2.001 0.607 3.309 1.00 0.14 C ATOM 1304 O ILE A 558 -3.066 0.986 2.822 1.00 0.16 O ATOM 1305 CB ILE A 558 -0.696 -1.405 2.588 1.00 0.14 C ATOM 1306 CG1 ILE A 558 0.513 -1.894 1.794 1.00 0.17 C ATOM 1307 CG2 ILE A 558 -1.946 -2.137 2.138 1.00 0.18 C ATOM 1308 CD1 ILE A 558 0.845 -3.352 2.014 1.00 0.18 C ATOM 0 H ILE A 558 1.105 0.204 3.100 1.00 0.14 H new ATOM 0 HA ILE A 558 -1.107 0.335 1.378 1.00 0.14 H new ATOM 0 HB ILE A 558 -0.534 -1.616 3.645 1.00 0.14 H new ATOM 0 HG12 ILE A 558 0.328 -1.731 0.732 1.00 0.17 H new ATOM 0 HG13 ILE A 558 1.380 -1.290 2.063 1.00 0.17 H new ATOM 0 HG21 ILE A 558 -1.805 -3.210 2.265 1.00 0.18 H new ATOM 0 HG22 ILE A 558 -2.795 -1.809 2.737 1.00 0.18 H new ATOM 0 HG23 ILE A 558 -2.137 -1.918 1.087 1.00 0.18 H new ATOM 0 HD11 ILE A 558 1.715 -3.621 1.415 1.00 0.18 H new ATOM 0 HD12 ILE A 558 1.064 -3.520 3.068 1.00 0.18 H new ATOM 0 HD13 ILE A 558 -0.004 -3.967 1.717 1.00 0.18 H new ATOM 1320 N LYS A 559 -1.745 0.637 4.612 1.00 0.14 N ATOM 1321 CA LYS A 559 -2.762 0.995 5.589 1.00 0.17 C ATOM 1322 C LYS A 559 -3.208 2.441 5.409 1.00 0.18 C ATOM 1323 O LYS A 559 -4.372 2.767 5.635 1.00 0.23 O ATOM 1324 CB LYS A 559 -2.232 0.775 7.008 1.00 0.21 C ATOM 1325 CG LYS A 559 -3.312 0.845 8.078 1.00 0.34 C ATOM 1326 CD LYS A 559 -2.782 0.457 9.451 1.00 0.93 C ATOM 1327 CE LYS A 559 -2.362 -1.005 9.498 1.00 1.61 C ATOM 1328 NZ LYS A 559 -1.966 -1.429 10.867 1.00 2.20 N ATOM 0 H LYS A 559 -0.835 0.416 5.016 1.00 0.14 H new ATOM 0 HA LYS A 559 -3.628 0.352 5.431 1.00 0.17 H new ATOM 0 HB2 LYS A 559 -1.745 -0.199 7.058 1.00 0.21 H new ATOM 0 HB3 LYS A 559 -1.470 1.524 7.223 1.00 0.21 H new ATOM 0 HG2 LYS A 559 -3.717 1.856 8.118 1.00 0.34 H new ATOM 0 HG3 LYS A 559 -4.134 0.183 7.807 1.00 0.34 H new ATOM 0 HD2 LYS A 559 -1.931 1.089 9.705 1.00 0.93 H new ATOM 0 HD3 LYS A 559 -3.550 0.640 10.203 1.00 0.93 H new ATOM 0 HE2 LYS A 559 -3.184 -1.629 9.149 1.00 1.61 H new ATOM 0 HE3 LYS A 559 -1.528 -1.165 8.814 1.00 1.61 H new ATOM 0 HZ1 LYS A 559 -1.934 -2.467 10.913 1.00 2.20 H new ATOM 0 HZ2 LYS A 559 -1.027 -1.043 11.092 1.00 2.20 H new ATOM 0 HZ3 LYS A 559 -2.660 -1.073 11.555 1.00 2.20 H new ATOM 1342 N ASP A 560 -2.286 3.303 4.993 1.00 0.20 N ATOM 1343 CA ASP A 560 -2.615 4.707 4.770 1.00 0.25 C ATOM 1344 C ASP A 560 -3.639 4.853 3.650 1.00 0.20 C ATOM 1345 O ASP A 560 -4.615 5.598 3.777 1.00 0.22 O ATOM 1346 CB ASP A 560 -1.367 5.519 4.432 1.00 0.34 C ATOM 1347 CG ASP A 560 -1.679 6.995 4.283 1.00 0.60 C ATOM 1348 OD1 ASP A 560 -2.002 7.427 3.158 1.00 1.03 O ATOM 1349 OD2 ASP A 560 -1.588 7.735 5.283 1.00 0.75 O ATOM 0 H ASP A 560 -1.314 3.058 4.805 1.00 0.20 H new ATOM 0 HA ASP A 560 -3.043 5.093 5.695 1.00 0.25 H new ATOM 0 HB2 ASP A 560 -0.621 5.382 5.215 1.00 0.34 H new ATOM 0 HB3 ASP A 560 -0.929 5.145 3.506 1.00 0.34 H new ATOM 1354 N ARG A 561 -3.422 4.126 2.559 1.00 0.20 N ATOM 1355 CA ARG A 561 -4.324 4.173 1.425 1.00 0.19 C ATOM 1356 C ARG A 561 -5.653 3.539 1.796 1.00 0.18 C ATOM 1357 O ARG A 561 -6.716 4.093 1.520 1.00 0.20 O ATOM 1358 CB ARG A 561 -3.707 3.457 0.219 1.00 0.19 C ATOM 1359 CG ARG A 561 -4.485 3.658 -1.072 1.00 0.21 C ATOM 1360 CD ARG A 561 -4.938 5.102 -1.229 1.00 0.25 C ATOM 1361 NE ARG A 561 -5.395 5.419 -2.584 1.00 0.64 N ATOM 1362 CZ ARG A 561 -6.386 6.276 -2.850 1.00 0.85 C ATOM 1363 NH1 ARG A 561 -7.091 6.811 -1.860 1.00 1.57 N ATOM 1364 NH2 ARG A 561 -6.679 6.593 -4.105 1.00 1.32 N ATOM 0 H ARG A 561 -2.627 3.498 2.441 1.00 0.20 H new ATOM 0 HA ARG A 561 -4.494 5.215 1.153 1.00 0.19 H new ATOM 0 HB2 ARG A 561 -2.687 3.814 0.078 1.00 0.19 H new ATOM 0 HB3 ARG A 561 -3.645 2.390 0.433 1.00 0.19 H new ATOM 0 HG2 ARG A 561 -3.862 3.376 -1.921 1.00 0.21 H new ATOM 0 HG3 ARG A 561 -5.354 3.000 -1.081 1.00 0.21 H new ATOM 0 HD2 ARG A 561 -5.745 5.301 -0.524 1.00 0.25 H new ATOM 0 HD3 ARG A 561 -4.114 5.765 -0.966 1.00 0.25 H new ATOM 0 HE ARG A 561 -4.931 4.960 -3.368 1.00 0.64 H new ATOM 0 HH11 ARG A 561 -6.877 6.568 -0.893 1.00 1.57 H new ATOM 0 HH12 ARG A 561 -7.846 7.464 -2.067 1.00 1.57 H new ATOM 0 HH21 ARG A 561 -6.147 6.182 -4.872 1.00 1.32 H new ATOM 0 HH22 ARG A 561 -7.436 7.247 -4.302 1.00 1.32 H new ATOM 1378 N VAL A 562 -5.574 2.391 2.451 1.00 0.16 N ATOM 1379 CA VAL A 562 -6.749 1.646 2.852 1.00 0.18 C ATOM 1380 C VAL A 562 -7.614 2.450 3.823 1.00 0.21 C ATOM 1381 O VAL A 562 -8.836 2.347 3.794 1.00 0.24 O ATOM 1382 CB VAL A 562 -6.342 0.299 3.480 1.00 0.18 C ATOM 1383 CG1 VAL A 562 -7.542 -0.417 4.063 1.00 0.22 C ATOM 1384 CG2 VAL A 562 -5.656 -0.573 2.442 1.00 0.18 C ATOM 0 H VAL A 562 -4.692 1.953 2.718 1.00 0.16 H new ATOM 0 HA VAL A 562 -7.343 1.452 1.959 1.00 0.18 H new ATOM 0 HB VAL A 562 -5.644 0.498 4.294 1.00 0.18 H new ATOM 0 HG11 VAL A 562 -7.224 -1.364 4.499 1.00 0.22 H new ATOM 0 HG12 VAL A 562 -7.996 0.204 4.835 1.00 0.22 H new ATOM 0 HG13 VAL A 562 -8.271 -0.607 3.275 1.00 0.22 H new ATOM 0 HG21 VAL A 562 -5.372 -1.523 2.895 1.00 0.18 H new ATOM 0 HG22 VAL A 562 -6.339 -0.756 1.612 1.00 0.18 H new ATOM 0 HG23 VAL A 562 -4.764 -0.066 2.073 1.00 0.18 H new ATOM 1394 N SER A 563 -6.984 3.260 4.662 1.00 0.23 N ATOM 1395 CA SER A 563 -7.718 4.092 5.607 1.00 0.28 C ATOM 1396 C SER A 563 -8.620 5.077 4.865 1.00 0.32 C ATOM 1397 O SER A 563 -9.785 5.266 5.225 1.00 0.35 O ATOM 1398 CB SER A 563 -6.751 4.845 6.523 1.00 0.34 C ATOM 1399 OG SER A 563 -7.439 5.465 7.595 1.00 0.84 O ATOM 0 H SER A 563 -5.970 3.359 4.708 1.00 0.23 H new ATOM 0 HA SER A 563 -8.343 3.443 6.221 1.00 0.28 H new ATOM 0 HB2 SER A 563 -6.006 4.154 6.917 1.00 0.34 H new ATOM 0 HB3 SER A 563 -6.214 5.599 5.948 1.00 0.34 H new ATOM 0 HG SER A 563 -6.798 5.938 8.166 1.00 0.84 H new ATOM 1405 N LEU A 564 -8.080 5.690 3.818 1.00 0.35 N ATOM 1406 CA LEU A 564 -8.849 6.607 2.985 1.00 0.42 C ATOM 1407 C LEU A 564 -9.943 5.848 2.248 1.00 0.43 C ATOM 1408 O LEU A 564 -11.084 6.290 2.170 1.00 0.51 O ATOM 1409 CB LEU A 564 -7.939 7.302 1.971 1.00 0.53 C ATOM 1410 CG LEU A 564 -6.770 8.091 2.560 1.00 0.98 C ATOM 1411 CD1 LEU A 564 -5.935 8.703 1.447 1.00 1.65 C ATOM 1412 CD2 LEU A 564 -7.273 9.172 3.504 1.00 1.70 C ATOM 0 H LEU A 564 -7.111 5.568 3.525 1.00 0.35 H new ATOM 0 HA LEU A 564 -9.301 7.361 3.630 1.00 0.42 H new ATOM 0 HB2 LEU A 564 -7.539 6.548 1.293 1.00 0.53 H new ATOM 0 HB3 LEU A 564 -8.546 7.981 1.371 1.00 0.53 H new ATOM 0 HG LEU A 564 -6.143 7.406 3.130 1.00 0.98 H new ATOM 0 HD11 LEU A 564 -5.106 9.262 1.880 1.00 1.65 H new ATOM 0 HD12 LEU A 564 -5.544 7.911 0.808 1.00 1.65 H new ATOM 0 HD13 LEU A 564 -6.555 9.375 0.854 1.00 1.65 H new ATOM 0 HD21 LEU A 564 -6.425 9.722 3.912 1.00 1.70 H new ATOM 0 HD22 LEU A 564 -7.922 9.858 2.959 1.00 1.70 H new ATOM 0 HD23 LEU A 564 -7.833 8.712 4.318 1.00 1.70 H new ATOM 1424 N ILE A 565 -9.568 4.694 1.725 1.00 0.39 N ATOM 1425 CA ILE A 565 -10.475 3.825 0.992 1.00 0.41 C ATOM 1426 C ILE A 565 -11.648 3.373 1.859 1.00 0.47 C ATOM 1427 O ILE A 565 -12.811 3.459 1.453 1.00 0.58 O ATOM 1428 CB ILE A 565 -9.693 2.612 0.472 1.00 0.35 C ATOM 1429 CG1 ILE A 565 -8.740 3.087 -0.616 1.00 0.30 C ATOM 1430 CG2 ILE A 565 -10.621 1.520 -0.036 1.00 0.38 C ATOM 1431 CD1 ILE A 565 -7.691 2.079 -0.995 1.00 0.24 C ATOM 0 H ILE A 565 -8.618 4.330 1.797 1.00 0.39 H new ATOM 0 HA ILE A 565 -10.892 4.384 0.155 1.00 0.41 H new ATOM 0 HB ILE A 565 -9.124 2.169 1.289 1.00 0.35 H new ATOM 0 HG12 ILE A 565 -9.318 3.345 -1.503 1.00 0.30 H new ATOM 0 HG13 ILE A 565 -8.247 3.999 -0.280 1.00 0.30 H new ATOM 0 HG21 ILE A 565 -10.029 0.678 -0.396 1.00 0.38 H new ATOM 0 HG22 ILE A 565 -11.270 1.188 0.774 1.00 0.38 H new ATOM 0 HG23 ILE A 565 -11.230 1.910 -0.851 1.00 0.38 H new ATOM 0 HD11 ILE A 565 -7.053 2.494 -1.775 1.00 0.24 H new ATOM 0 HD12 ILE A 565 -7.086 1.838 -0.121 1.00 0.24 H new ATOM 0 HD13 ILE A 565 -8.173 1.173 -1.364 1.00 0.24 H new ATOM 1443 N LYS A 566 -11.337 2.916 3.061 1.00 0.42 N ATOM 1444 CA LYS A 566 -12.357 2.448 3.992 1.00 0.49 C ATOM 1445 C LYS A 566 -13.257 3.587 4.454 1.00 0.56 C ATOM 1446 O LYS A 566 -14.383 3.352 4.888 1.00 0.68 O ATOM 1447 CB LYS A 566 -11.735 1.740 5.192 1.00 0.45 C ATOM 1448 CG LYS A 566 -11.187 0.365 4.854 1.00 0.46 C ATOM 1449 CD LYS A 566 -10.772 -0.391 6.106 1.00 0.49 C ATOM 1450 CE LYS A 566 -10.290 -1.794 5.778 1.00 0.54 C ATOM 1451 NZ LYS A 566 -9.901 -2.550 6.997 1.00 0.88 N ATOM 0 H LYS A 566 -10.383 2.858 3.418 1.00 0.42 H new ATOM 0 HA LYS A 566 -12.973 1.727 3.454 1.00 0.49 H new ATOM 0 HB2 LYS A 566 -10.931 2.357 5.593 1.00 0.45 H new ATOM 0 HB3 LYS A 566 -12.484 1.643 5.978 1.00 0.45 H new ATOM 0 HG2 LYS A 566 -11.943 -0.207 4.316 1.00 0.46 H new ATOM 0 HG3 LYS A 566 -10.330 0.467 4.188 1.00 0.46 H new ATOM 0 HD2 LYS A 566 -9.980 0.156 6.616 1.00 0.49 H new ATOM 0 HD3 LYS A 566 -11.615 -0.447 6.794 1.00 0.49 H new ATOM 0 HE2 LYS A 566 -11.078 -2.334 5.253 1.00 0.54 H new ATOM 0 HE3 LYS A 566 -9.438 -1.735 5.101 1.00 0.54 H new ATOM 0 HZ1 LYS A 566 -9.579 -3.501 6.727 1.00 0.88 H new ATOM 0 HZ2 LYS A 566 -9.131 -2.049 7.485 1.00 0.88 H new ATOM 0 HZ3 LYS A 566 -10.720 -2.629 7.632 1.00 0.88 H new ATOM 1465 N ARG A 567 -12.763 4.817 4.361 1.00 0.55 N ATOM 1466 CA ARG A 567 -13.557 5.989 4.702 1.00 0.68 C ATOM 1467 C ARG A 567 -14.805 6.041 3.810 1.00 0.85 C ATOM 1468 O ARG A 567 -15.868 6.487 4.236 1.00 0.96 O ATOM 1469 CB ARG A 567 -12.711 7.260 4.533 1.00 0.73 C ATOM 1470 CG ARG A 567 -13.031 8.373 5.522 1.00 1.10 C ATOM 1471 CD ARG A 567 -14.443 8.897 5.352 1.00 1.32 C ATOM 1472 NE ARG A 567 -14.762 9.948 6.316 1.00 1.82 N ATOM 1473 CZ ARG A 567 -15.941 10.068 6.928 1.00 2.40 C ATOM 1474 NH1 ARG A 567 -16.910 9.194 6.692 1.00 2.76 N ATOM 1475 NH2 ARG A 567 -16.147 11.063 7.780 1.00 3.00 N ATOM 0 H ARG A 567 -11.814 5.027 4.051 1.00 0.55 H new ATOM 0 HA ARG A 567 -13.875 5.926 5.743 1.00 0.68 H new ATOM 0 HB2 ARG A 567 -11.658 6.995 4.633 1.00 0.73 H new ATOM 0 HB3 ARG A 567 -12.850 7.641 3.521 1.00 0.73 H new ATOM 0 HG2 ARG A 567 -12.902 8.002 6.539 1.00 1.10 H new ATOM 0 HG3 ARG A 567 -12.323 9.191 5.389 1.00 1.10 H new ATOM 0 HD2 ARG A 567 -14.565 9.285 4.341 1.00 1.32 H new ATOM 0 HD3 ARG A 567 -15.150 8.075 5.466 1.00 1.32 H new ATOM 0 HE ARG A 567 -14.038 10.632 6.534 1.00 1.82 H new ATOM 0 HH11 ARG A 567 -16.756 8.425 6.040 1.00 2.76 H new ATOM 0 HH12 ARG A 567 -17.810 9.291 7.163 1.00 2.76 H new ATOM 0 HH21 ARG A 567 -15.404 11.736 7.967 1.00 3.00 H new ATOM 0 HH22 ARG A 567 -17.049 11.155 8.248 1.00 3.00 H new ATOM 1489 N LYS A 568 -14.672 5.558 2.578 1.00 0.95 N ATOM 1490 CA LYS A 568 -15.803 5.487 1.653 1.00 1.18 C ATOM 1491 C LYS A 568 -16.788 4.414 2.105 1.00 1.27 C ATOM 1492 O LYS A 568 -17.994 4.525 1.890 1.00 1.48 O ATOM 1493 CB LYS A 568 -15.334 5.185 0.222 1.00 1.28 C ATOM 1494 CG LYS A 568 -14.635 6.342 -0.481 1.00 1.84 C ATOM 1495 CD LYS A 568 -13.287 6.657 0.142 1.00 2.17 C ATOM 1496 CE LYS A 568 -12.541 7.729 -0.633 1.00 2.77 C ATOM 1497 NZ LYS A 568 -13.337 8.976 -0.769 1.00 3.47 N ATOM 0 H LYS A 568 -13.793 5.210 2.195 1.00 0.95 H new ATOM 0 HA LYS A 568 -16.297 6.459 1.656 1.00 1.18 H new ATOM 0 HB2 LYS A 568 -14.655 4.332 0.250 1.00 1.28 H new ATOM 0 HB3 LYS A 568 -16.197 4.886 -0.372 1.00 1.28 H new ATOM 0 HG2 LYS A 568 -14.499 6.097 -1.534 1.00 1.84 H new ATOM 0 HG3 LYS A 568 -15.269 7.228 -0.439 1.00 1.84 H new ATOM 0 HD2 LYS A 568 -13.431 6.987 1.171 1.00 2.17 H new ATOM 0 HD3 LYS A 568 -12.684 5.750 0.179 1.00 2.17 H new ATOM 0 HE2 LYS A 568 -11.601 7.953 -0.128 1.00 2.77 H new ATOM 0 HE3 LYS A 568 -12.289 7.350 -1.624 1.00 2.77 H new ATOM 0 HZ1 LYS A 568 -12.714 9.800 -0.649 1.00 3.47 H new ATOM 0 HZ2 LYS A 568 -13.775 9.007 -1.712 1.00 3.47 H new ATOM 0 HZ3 LYS A 568 -14.080 8.995 -0.042 1.00 3.47 H new ATOM 1511 N ARG A 569 -16.255 3.371 2.737 1.00 1.16 N ATOM 1512 CA ARG A 569 -17.063 2.286 3.272 1.00 1.30 C ATOM 1513 C ARG A 569 -17.753 2.707 4.563 1.00 1.33 C ATOM 1514 O ARG A 569 -18.613 1.989 5.081 1.00 1.49 O ATOM 1515 CB ARG A 569 -16.191 1.064 3.529 1.00 1.22 C ATOM 1516 CG ARG A 569 -15.826 0.292 2.275 1.00 1.34 C ATOM 1517 CD ARG A 569 -15.062 1.130 1.264 1.00 1.18 C ATOM 1518 NE ARG A 569 -14.648 0.337 0.115 1.00 1.70 N ATOM 1519 CZ ARG A 569 -14.005 0.824 -0.942 1.00 2.26 C ATOM 1520 NH1 ARG A 569 -13.699 2.112 -1.021 1.00 2.66 N ATOM 1521 NH2 ARG A 569 -13.652 0.012 -1.916 1.00 3.05 N ATOM 0 H ARG A 569 -15.253 3.257 2.891 1.00 1.16 H new ATOM 0 HA ARG A 569 -17.828 2.037 2.537 1.00 1.30 H new ATOM 0 HB2 ARG A 569 -15.275 1.382 4.027 1.00 1.22 H new ATOM 0 HB3 ARG A 569 -16.712 0.397 4.216 1.00 1.22 H new ATOM 0 HG2 ARG A 569 -15.224 -0.574 2.550 1.00 1.34 H new ATOM 0 HG3 ARG A 569 -16.736 -0.087 1.811 1.00 1.34 H new ATOM 0 HD2 ARG A 569 -15.688 1.958 0.929 1.00 1.18 H new ATOM 0 HD3 ARG A 569 -14.184 1.566 1.741 1.00 1.18 H new ATOM 0 HE ARG A 569 -14.866 -0.659 0.121 1.00 1.70 H new ATOM 0 HH11 ARG A 569 -13.957 2.745 -0.264 1.00 2.66 H new ATOM 0 HH12 ARG A 569 -13.205 2.470 -1.839 1.00 2.66 H new ATOM 0 HH21 ARG A 569 -13.872 -0.982 -1.856 1.00 3.05 H new ATOM 0 HH22 ARG A 569 -13.158 0.377 -2.731 1.00 3.05 H new ATOM 1535 N GLU A 570 -17.368 3.869 5.080 1.00 1.25 N ATOM 1536 CA GLU A 570 -17.972 4.415 6.289 1.00 1.34 C ATOM 1537 C GLU A 570 -19.334 5.026 5.976 1.00 1.54 C ATOM 1538 O GLU A 570 -19.594 6.200 6.238 1.00 1.74 O ATOM 1539 CB GLU A 570 -17.048 5.450 6.930 1.00 1.23 C ATOM 1540 CG GLU A 570 -15.760 4.852 7.476 1.00 1.17 C ATOM 1541 CD GLU A 570 -14.924 5.855 8.238 1.00 1.69 C ATOM 1542 OE1 GLU A 570 -15.469 6.536 9.134 1.00 2.16 O ATOM 1543 OE2 GLU A 570 -13.718 5.977 7.940 1.00 2.15 O ATOM 0 H GLU A 570 -16.636 4.454 4.677 1.00 1.25 H new ATOM 0 HA GLU A 570 -18.118 3.602 7.000 1.00 1.34 H new ATOM 0 HB2 GLU A 570 -16.802 6.213 6.192 1.00 1.23 H new ATOM 0 HB3 GLU A 570 -17.580 5.950 7.740 1.00 1.23 H new ATOM 0 HG2 GLU A 570 -16.003 4.016 8.132 1.00 1.17 H new ATOM 0 HG3 GLU A 570 -15.173 4.450 6.650 1.00 1.17 H new ATOM 1550 N GLN A 571 -20.190 4.198 5.406 1.00 1.83 N ATOM 1551 CA GLN A 571 -21.533 4.578 5.025 1.00 2.15 C ATOM 1552 C GLN A 571 -22.489 3.497 5.512 1.00 2.64 C ATOM 1553 O GLN A 571 -22.049 2.408 5.884 1.00 3.40 O ATOM 1554 CB GLN A 571 -21.608 4.726 3.497 1.00 3.00 C ATOM 1555 CG GLN A 571 -22.980 5.113 2.969 1.00 3.64 C ATOM 1556 CD GLN A 571 -23.057 5.071 1.457 1.00 4.52 C ATOM 1557 OE1 GLN A 571 -22.812 6.070 0.780 1.00 4.82 O ATOM 1558 NE2 GLN A 571 -23.396 3.911 0.918 1.00 5.28 N ATOM 0 H GLN A 571 -19.965 3.226 5.192 1.00 1.83 H new ATOM 0 HA GLN A 571 -21.807 5.533 5.473 1.00 2.15 H new ATOM 0 HB2 GLN A 571 -20.885 5.479 3.181 1.00 3.00 H new ATOM 0 HB3 GLN A 571 -21.308 3.784 3.038 1.00 3.00 H new ATOM 0 HG2 GLN A 571 -23.729 4.439 3.386 1.00 3.64 H new ATOM 0 HG3 GLN A 571 -23.228 6.117 3.314 1.00 3.64 H new ATOM 0 HE21 GLN A 571 -23.591 3.108 1.516 1.00 5.28 H new ATOM 0 HE22 GLN A 571 -23.463 3.820 -0.096 1.00 5.28 H new ATOM 1567 N ARG A 572 -23.775 3.794 5.556 1.00 2.88 N ATOM 1568 CA ARG A 572 -24.763 2.789 5.902 1.00 3.87 C ATOM 1569 C ARG A 572 -25.340 2.174 4.636 1.00 4.61 C ATOM 1570 O ARG A 572 -24.966 1.030 4.301 1.00 5.14 O ATOM 1571 CB ARG A 572 -25.875 3.387 6.769 1.00 4.32 C ATOM 1572 CG ARG A 572 -25.402 3.882 8.135 1.00 4.96 C ATOM 1573 CD ARG A 572 -24.849 2.753 9.001 1.00 5.75 C ATOM 1574 NE ARG A 572 -23.559 2.254 8.517 1.00 6.35 N ATOM 1575 CZ ARG A 572 -23.050 1.061 8.830 1.00 7.28 C ATOM 1576 NH1 ARG A 572 -23.727 0.228 9.610 1.00 7.72 N ATOM 1577 NH2 ARG A 572 -21.868 0.699 8.346 1.00 8.03 N ATOM 1578 OXT ARG A 572 -26.138 2.851 3.959 1.00 5.05 O ATOM 0 H ARG A 572 -24.158 4.718 5.358 1.00 2.88 H new ATOM 0 HA ARG A 572 -24.274 2.007 6.483 1.00 3.87 H new ATOM 0 HB2 ARG A 572 -26.333 4.218 6.232 1.00 4.32 H new ATOM 0 HB3 ARG A 572 -26.651 2.636 6.915 1.00 4.32 H new ATOM 0 HG2 ARG A 572 -24.632 4.641 7.997 1.00 4.96 H new ATOM 0 HG3 ARG A 572 -26.233 4.361 8.653 1.00 4.96 H new ATOM 0 HD2 ARG A 572 -24.736 3.107 10.026 1.00 5.75 H new ATOM 0 HD3 ARG A 572 -25.566 1.933 9.024 1.00 5.75 H new ATOM 0 HE ARG A 572 -23.015 2.858 7.901 1.00 6.35 H new ATOM 0 HH11 ARG A 572 -24.641 0.499 9.973 1.00 7.72 H new ATOM 0 HH12 ARG A 572 -23.334 -0.683 9.846 1.00 7.72 H new ATOM 0 HH21 ARG A 572 -21.351 1.332 7.736 1.00 8.03 H new ATOM 0 HH22 ARG A 572 -21.477 -0.213 8.584 1.00 8.03 H new TER 1592 ARG A 572