USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 702 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 Single : A 453 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 165:sc= 0 USER MOD Single : A 464 THR OG1 : rot 31:sc= -1.01 USER MOD Single : A 466 LYS NZ :NH3+ -174:sc= -0.41 (180deg=-0.501) USER MOD Single : A 468 MET CE :methyl -174:sc= -2.21 (180deg=-2.32) USER MOD Single : A 469 THR OG1 : rot 180:sc= 0.0997 USER MOD Single : A 470 THR OG1 : rot 110:sc= -0.896 USER MOD Single : A 471 LYS NZ :NH3+ 164:sc= -0.149 (180deg=-0.687) USER MOD Single : A 475 LYS NZ :NH3+ 170:sc=-0.00116 (180deg=-0.0998) USER MOD Single : A 476 LYS NZ :NH3+ 161:sc= -0.307 (180deg=-0.826) USER MOD Single : A 478 GLN : amide:sc= -2.72 K(o=-2.7,f=-5.4!) USER MOD Single : A 479 THR OG1 : rot 180:sc= 0 USER MOD Single : A 480 LYS NZ :NH3+ 154:sc= -0.115 (180deg=-0.76) USER MOD Single : A 481 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 482 THR OG1 : rot -68:sc= 0.0427 USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 488 GLN : amide:sc= -0.947 K(o=-0.95,f=-4.8!) USER MOD Single : A 489 THR OG1 : rot 75:sc= 1.19 USER MOD Single : A 491 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.15) USER MOD Single : A 498 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.279) USER MOD Single : A 501 ASN : amide:sc= -1.34 K(o=-1.3,f=-2) USER MOD Single : A 505 LYS NZ :NH3+ -105:sc= -0.338 (180deg=-1.35!) USER MOD Single : A 506 MET CE :methyl -172:sc= 0 (180deg=-0.0564) USER MOD Single : A 508 ASN : amide:sc= -0.0764 K(o=-0.076,f=-1.5) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 MET CE :methyl -124:sc= -5.48! (180deg=-8.35!) USER MOD Single : A 512 HIS :FLIP no HE2:sc= -4.73! C(o=-5.4!,f=-4.7!) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 949 MET CE :methyl 155:sc= -0.974 (180deg=-3.25!) USER MOD Single : B 951 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 958 ASN : amide:sc= -1.78 K(o=-1.8,f=-3) USER MOD Single : B 961 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N GLN A 453 -13.217 6.278 1.307 1.00 0.00 N ATOM 30 CA GLN A 453 -12.917 5.374 2.412 1.00 0.00 C ATOM 31 C GLN A 453 -12.056 4.206 1.944 1.00 0.00 C ATOM 32 O GLN A 453 -12.472 3.414 1.099 1.00 0.00 O ATOM 33 CB GLN A 453 -14.213 4.849 3.034 1.00 0.00 C ATOM 34 CG GLN A 453 -13.991 3.993 4.270 1.00 0.00 C ATOM 35 CD GLN A 453 -15.275 3.379 4.792 1.00 0.00 C ATOM 36 OE1 GLN A 453 -15.894 2.548 4.127 1.00 0.00 O ATOM 37 NE2 GLN A 453 -15.683 3.785 5.988 1.00 0.00 N ATOM 0 HA GLN A 453 -12.360 5.933 3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 453 -14.849 5.695 3.297 1.00 0.00 H new ATOM 0 HB3 GLN A 453 -14.753 4.264 2.289 1.00 0.00 H new ATOM 0 HG2 GLN A 453 -13.282 3.199 4.035 1.00 0.00 H new ATOM 0 HG3 GLN A 453 -13.539 4.602 5.053 1.00 0.00 H new ATOM 0 HE21 GLN A 453 -15.139 4.476 6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 453 -16.540 3.406 6.390 1.00 0.00 H new ATOM 46 N VAL A 454 -10.852 4.106 2.498 1.00 0.00 N ATOM 47 CA VAL A 454 -9.932 3.038 2.141 1.00 0.00 C ATOM 48 C VAL A 454 -10.423 1.691 2.662 1.00 0.00 C ATOM 49 O VAL A 454 -10.796 1.564 3.828 1.00 0.00 O ATOM 50 CB VAL A 454 -8.527 3.313 2.704 1.00 0.00 C ATOM 51 CG1 VAL A 454 -7.839 4.415 1.912 1.00 0.00 C ATOM 52 CG2 VAL A 454 -8.601 3.671 4.181 1.00 0.00 C ATOM 0 H VAL A 454 -10.492 4.755 3.198 1.00 0.00 H new ATOM 0 HA VAL A 454 -9.885 3.004 1.053 1.00 0.00 H new ATOM 0 HB VAL A 454 -7.934 2.404 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 454 -6.847 4.595 2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 454 -7.748 4.111 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 454 -8.429 5.330 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 454 -7.597 3.862 4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 454 -9.213 4.564 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 454 -9.046 2.844 4.734 1.00 0.00 H new ATOM 62 N THR A 455 -10.421 0.688 1.789 1.00 0.00 N ATOM 63 CA THR A 455 -10.868 -0.649 2.163 1.00 0.00 C ATOM 64 C THR A 455 -9.935 -1.713 1.594 1.00 0.00 C ATOM 65 O THR A 455 -9.225 -1.474 0.618 1.00 0.00 O ATOM 66 CB THR A 455 -12.298 -0.888 1.671 1.00 0.00 C ATOM 67 OG1 THR A 455 -12.789 -2.129 2.143 1.00 0.00 O ATOM 68 CG2 THR A 455 -12.421 -0.888 0.163 1.00 0.00 C ATOM 0 H THR A 455 -10.115 0.776 0.820 1.00 0.00 H new ATOM 0 HA THR A 455 -10.850 -0.721 3.250 1.00 0.00 H new ATOM 0 HB THR A 455 -12.882 -0.056 2.066 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.704 -2.263 1.820 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.460 -1.063 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 455 -12.097 0.076 -0.229 1.00 0.00 H new ATOM 0 HG23 THR A 455 -11.795 -1.678 -0.253 1.00 0.00 H new ATOM 76 N GLU A 456 -9.943 -2.890 2.212 1.00 0.00 N ATOM 77 CA GLU A 456 -9.098 -3.993 1.769 1.00 0.00 C ATOM 78 C GLU A 456 -9.452 -4.415 0.346 1.00 0.00 C ATOM 79 O GLU A 456 -8.575 -4.748 -0.450 1.00 0.00 O ATOM 80 CB GLU A 456 -9.240 -5.186 2.716 1.00 0.00 C ATOM 81 CG GLU A 456 -8.682 -4.930 4.107 1.00 0.00 C ATOM 82 CD GLU A 456 -8.830 -6.127 5.025 1.00 0.00 C ATOM 83 OE1 GLU A 456 -9.573 -7.065 4.665 1.00 0.00 O ATOM 84 OE2 GLU A 456 -8.203 -6.128 6.105 1.00 0.00 O ATOM 0 H GLU A 456 -10.526 -3.104 3.021 1.00 0.00 H new ATOM 0 HA GLU A 456 -8.064 -3.650 1.780 1.00 0.00 H new ATOM 0 HB2 GLU A 456 -10.294 -5.449 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 456 -8.730 -6.046 2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 456 -7.627 -4.666 4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 456 -9.193 -4.074 4.547 1.00 0.00 H new ATOM 91 N ASP A 457 -10.744 -4.401 0.035 1.00 0.00 N ATOM 92 CA ASP A 457 -11.216 -4.784 -1.291 1.00 0.00 C ATOM 93 C ASP A 457 -10.601 -3.895 -2.367 1.00 0.00 C ATOM 94 O ASP A 457 -10.190 -4.375 -3.423 1.00 0.00 O ATOM 95 CB ASP A 457 -12.742 -4.703 -1.355 1.00 0.00 C ATOM 96 CG ASP A 457 -13.300 -5.292 -2.637 1.00 0.00 C ATOM 97 OD1 ASP A 457 -12.551 -6.001 -3.341 1.00 0.00 O ATOM 98 OD2 ASP A 457 -14.487 -5.043 -2.936 1.00 0.00 O ATOM 0 H ASP A 457 -11.483 -4.129 0.683 1.00 0.00 H new ATOM 0 HA ASP A 457 -10.906 -5.812 -1.476 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -13.167 -5.230 -0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -13.051 -3.661 -1.272 1.00 0.00 H new ATOM 103 N ALA A 458 -10.544 -2.596 -2.094 1.00 0.00 N ATOM 104 CA ALA A 458 -9.981 -1.641 -3.039 1.00 0.00 C ATOM 105 C ALA A 458 -8.493 -1.893 -3.257 1.00 0.00 C ATOM 106 O ALA A 458 -7.994 -1.791 -4.379 1.00 0.00 O ATOM 107 CB ALA A 458 -10.210 -0.218 -2.549 1.00 0.00 C ATOM 0 H ALA A 458 -10.881 -2.181 -1.225 1.00 0.00 H new ATOM 0 HA ALA A 458 -10.488 -1.773 -3.995 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -9.785 0.486 -3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -11.280 -0.034 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -9.730 -0.085 -1.580 1.00 0.00 H new ATOM 113 N VAL A 459 -7.790 -2.224 -2.181 1.00 0.00 N ATOM 114 CA VAL A 459 -6.358 -2.491 -2.254 1.00 0.00 C ATOM 115 C VAL A 459 -6.075 -3.754 -3.062 1.00 0.00 C ATOM 116 O VAL A 459 -5.193 -3.769 -3.919 1.00 0.00 O ATOM 117 CB VAL A 459 -5.743 -2.643 -0.850 1.00 0.00 C ATOM 118 CG1 VAL A 459 -4.229 -2.763 -0.938 1.00 0.00 C ATOM 119 CG2 VAL A 459 -6.141 -1.473 0.036 1.00 0.00 C ATOM 0 H VAL A 459 -8.188 -2.314 -1.246 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.901 -1.635 -2.751 1.00 0.00 H new ATOM 0 HB VAL A 459 -6.130 -3.558 -0.402 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -3.814 -2.869 0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -3.967 -3.637 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -3.820 -1.868 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -5.697 -1.597 1.024 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -5.785 -0.543 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -7.227 -1.439 0.127 1.00 0.00 H new ATOM 129 N ARG A 460 -6.828 -4.812 -2.780 1.00 0.00 N ATOM 130 CA ARG A 460 -6.655 -6.081 -3.479 1.00 0.00 C ATOM 131 C ARG A 460 -6.892 -5.917 -4.977 1.00 0.00 C ATOM 132 O ARG A 460 -6.211 -6.536 -5.794 1.00 0.00 O ATOM 133 CB ARG A 460 -7.610 -7.134 -2.913 1.00 0.00 C ATOM 134 CG ARG A 460 -7.307 -7.519 -1.474 1.00 0.00 C ATOM 135 CD ARG A 460 -8.196 -8.659 -1.004 1.00 0.00 C ATOM 136 NE ARG A 460 -9.615 -8.336 -1.130 1.00 0.00 N ATOM 137 CZ ARG A 460 -10.595 -9.114 -0.676 1.00 0.00 C ATOM 138 NH1 ARG A 460 -10.315 -10.261 -0.068 1.00 0.00 N ATOM 139 NH2 ARG A 460 -11.859 -8.746 -0.832 1.00 0.00 N ATOM 0 H ARG A 460 -7.563 -4.816 -2.073 1.00 0.00 H new ATOM 0 HA ARG A 460 -5.628 -6.412 -3.327 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -8.631 -6.756 -2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -7.564 -8.027 -3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -6.261 -7.812 -1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -7.450 -6.654 -0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -7.975 -9.554 -1.586 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -7.968 -8.891 0.036 1.00 0.00 H new ATOM 0 HE ARG A 460 -9.870 -7.463 -1.593 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -9.344 -10.550 0.053 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -11.071 -10.853 0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -12.080 -7.867 -1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -12.610 -9.342 -0.484 1.00 0.00 H new ATOM 153 N ARG A 461 -7.861 -5.080 -5.331 1.00 0.00 N ATOM 154 CA ARG A 461 -8.188 -4.836 -6.732 1.00 0.00 C ATOM 155 C ARG A 461 -6.981 -4.287 -7.487 1.00 0.00 C ATOM 156 O ARG A 461 -6.746 -4.643 -8.642 1.00 0.00 O ATOM 157 CB ARG A 461 -9.360 -3.860 -6.843 1.00 0.00 C ATOM 158 CG ARG A 461 -10.702 -4.476 -6.482 1.00 0.00 C ATOM 159 CD ARG A 461 -11.150 -5.485 -7.527 1.00 0.00 C ATOM 160 NE ARG A 461 -12.498 -5.986 -7.262 1.00 0.00 N ATOM 161 CZ ARG A 461 -13.020 -7.055 -7.857 1.00 0.00 C ATOM 162 NH1 ARG A 461 -12.315 -7.739 -8.750 1.00 0.00 N ATOM 163 NH2 ARG A 461 -14.253 -7.443 -7.558 1.00 0.00 N ATOM 0 H ARG A 461 -8.434 -4.559 -4.667 1.00 0.00 H new ATOM 0 HA ARG A 461 -8.473 -5.787 -7.182 1.00 0.00 H new ATOM 0 HB2 ARG A 461 -9.174 -3.007 -6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 461 -9.408 -3.477 -7.863 1.00 0.00 H new ATOM 0 HG2 ARG A 461 -10.630 -4.964 -5.510 1.00 0.00 H new ATOM 0 HG3 ARG A 461 -11.451 -3.690 -6.389 1.00 0.00 H new ATOM 0 HD2 ARG A 461 -11.123 -5.022 -8.513 1.00 0.00 H new ATOM 0 HD3 ARG A 461 -10.450 -6.320 -7.548 1.00 0.00 H new ATOM 0 HE ARG A 461 -13.071 -5.487 -6.582 1.00 0.00 H new ATOM 0 HH11 ARG A 461 -11.366 -7.446 -8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 461 -12.722 -8.558 -9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 461 -14.800 -6.922 -6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 461 -14.654 -8.263 -8.014 1.00 0.00 H new ATOM 177 N TYR A 462 -6.221 -3.418 -6.829 1.00 0.00 N ATOM 178 CA TYR A 462 -5.040 -2.822 -7.440 1.00 0.00 C ATOM 179 C TYR A 462 -3.928 -3.854 -7.606 1.00 0.00 C ATOM 180 O TYR A 462 -3.287 -3.928 -8.654 1.00 0.00 O ATOM 181 CB TYR A 462 -4.541 -1.648 -6.596 1.00 0.00 C ATOM 182 CG TYR A 462 -5.561 -0.545 -6.427 1.00 0.00 C ATOM 183 CD1 TYR A 462 -6.348 -0.129 -7.494 1.00 0.00 C ATOM 184 CD2 TYR A 462 -5.739 0.080 -5.199 1.00 0.00 C ATOM 185 CE1 TYR A 462 -7.280 0.879 -7.342 1.00 0.00 C ATOM 186 CE2 TYR A 462 -6.670 1.089 -5.039 1.00 0.00 C ATOM 187 CZ TYR A 462 -7.438 1.484 -6.114 1.00 0.00 C ATOM 188 OH TYR A 462 -8.367 2.488 -5.960 1.00 0.00 O ATOM 0 H TYR A 462 -6.402 -3.111 -5.873 1.00 0.00 H new ATOM 0 HA TYR A 462 -5.320 -2.458 -8.428 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -4.251 -2.017 -5.612 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -3.645 -1.234 -7.058 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -6.229 -0.602 -8.458 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -5.140 -0.228 -4.355 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -7.882 1.192 -8.182 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -6.795 1.565 -4.078 1.00 0.00 H new ATOM 0 HH TYR A 462 -8.527 2.642 -5.005 1.00 0.00 H new ATOM 198 N LEU A 463 -3.703 -4.646 -6.563 1.00 0.00 N ATOM 199 CA LEU A 463 -2.668 -5.674 -6.591 1.00 0.00 C ATOM 200 C LEU A 463 -3.039 -6.798 -7.552 1.00 0.00 C ATOM 201 O LEU A 463 -2.173 -7.381 -8.204 1.00 0.00 O ATOM 202 CB LEU A 463 -2.442 -6.239 -5.188 1.00 0.00 C ATOM 203 CG LEU A 463 -1.631 -5.341 -4.253 1.00 0.00 C ATOM 204 CD1 LEU A 463 -2.541 -4.350 -3.543 1.00 0.00 C ATOM 205 CD2 LEU A 463 -0.864 -6.181 -3.243 1.00 0.00 C ATOM 0 H LEU A 463 -4.224 -4.596 -5.687 1.00 0.00 H new ATOM 0 HA LEU A 463 -1.745 -5.213 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -3.412 -6.433 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -1.934 -7.199 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 463 -0.913 -4.780 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -1.947 -3.719 -2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -3.047 -3.727 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -3.283 -4.893 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -0.292 -5.527 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -1.566 -6.768 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -0.184 -6.851 -3.769 1.00 0.00 H new ATOM 217 N THR A 464 -4.331 -7.098 -7.634 1.00 0.00 N ATOM 218 CA THR A 464 -4.816 -8.152 -8.514 1.00 0.00 C ATOM 219 C THR A 464 -4.502 -7.837 -9.973 1.00 0.00 C ATOM 220 O THR A 464 -4.401 -8.738 -10.804 1.00 0.00 O ATOM 221 CB THR A 464 -6.322 -8.334 -8.332 1.00 0.00 C ATOM 222 OG1 THR A 464 -6.966 -7.081 -8.191 1.00 0.00 O ATOM 223 CG2 THR A 464 -6.683 -9.174 -7.125 1.00 0.00 C ATOM 0 H THR A 464 -5.061 -6.625 -7.101 1.00 0.00 H new ATOM 0 HA THR A 464 -4.306 -9.078 -8.248 1.00 0.00 H new ATOM 0 HB THR A 464 -6.659 -8.853 -9.229 1.00 0.00 H new ATOM 0 HG1 THR A 464 -6.479 -6.403 -8.705 1.00 0.00 H new ATOM 0 HG21 THR A 464 -7.767 -9.263 -7.055 1.00 0.00 H new ATOM 0 HG22 THR A 464 -6.243 -10.166 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 464 -6.299 -8.698 -6.223 1.00 0.00 H new ATOM 231 N ARG A 465 -4.348 -6.551 -10.279 1.00 0.00 N ATOM 232 CA ARG A 465 -4.046 -6.122 -11.639 1.00 0.00 C ATOM 233 C ARG A 465 -2.561 -6.279 -11.942 1.00 0.00 C ATOM 234 O ARG A 465 -2.169 -7.077 -12.793 1.00 0.00 O ATOM 235 CB ARG A 465 -4.469 -4.667 -11.845 1.00 0.00 C ATOM 236 CG ARG A 465 -4.319 -4.185 -13.278 1.00 0.00 C ATOM 237 CD ARG A 465 -5.367 -4.807 -14.187 1.00 0.00 C ATOM 238 NE ARG A 465 -5.176 -4.425 -15.584 1.00 0.00 N ATOM 239 CZ ARG A 465 -4.271 -4.978 -16.388 1.00 0.00 C ATOM 240 NH1 ARG A 465 -3.472 -5.938 -15.937 1.00 0.00 N ATOM 241 NH2 ARG A 465 -4.164 -4.572 -17.645 1.00 0.00 N ATOM 0 H ARG A 465 -4.427 -5.790 -9.604 1.00 0.00 H new ATOM 0 HA ARG A 465 -4.608 -6.756 -12.325 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -5.509 -4.553 -11.540 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -3.874 -4.029 -11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -4.407 -3.099 -13.309 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -3.323 -4.435 -13.645 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -5.325 -5.893 -14.099 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -6.360 -4.499 -13.859 1.00 0.00 H new ATOM 0 HE ARG A 465 -5.772 -3.691 -15.966 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -3.550 -6.255 -14.971 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -2.780 -6.359 -16.557 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -4.775 -3.835 -17.997 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -3.470 -4.996 -18.261 1.00 0.00 H new ATOM 255 N LYS A 466 -1.743 -5.511 -11.237 1.00 0.00 N ATOM 256 CA LYS A 466 -0.297 -5.558 -11.423 1.00 0.00 C ATOM 257 C LYS A 466 0.430 -5.314 -10.103 1.00 0.00 C ATOM 258 O LYS A 466 -0.072 -4.605 -9.231 1.00 0.00 O ATOM 259 CB LYS A 466 0.139 -4.520 -12.459 1.00 0.00 C ATOM 260 CG LYS A 466 -0.365 -3.117 -12.162 1.00 0.00 C ATOM 261 CD LYS A 466 0.685 -2.290 -11.438 1.00 0.00 C ATOM 262 CE LYS A 466 1.483 -1.431 -12.406 1.00 0.00 C ATOM 263 NZ LYS A 466 1.916 -2.201 -13.605 1.00 0.00 N ATOM 0 H LYS A 466 -2.055 -4.846 -10.529 1.00 0.00 H new ATOM 0 HA LYS A 466 -0.034 -6.553 -11.783 1.00 0.00 H new ATOM 0 HB2 LYS A 466 1.228 -4.503 -12.509 1.00 0.00 H new ATOM 0 HB3 LYS A 466 -0.220 -4.826 -13.442 1.00 0.00 H new ATOM 0 HG2 LYS A 466 -0.640 -2.623 -13.094 1.00 0.00 H new ATOM 0 HG3 LYS A 466 -1.268 -3.175 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 466 0.201 -1.652 -10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 466 1.360 -2.952 -10.895 1.00 0.00 H new ATOM 0 HE2 LYS A 466 0.878 -0.580 -12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 466 2.359 -1.029 -11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 2.541 -1.610 -14.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 2.428 -3.054 -13.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 1.081 -2.477 -14.161 1.00 0.00 H new ATOM 277 N PRO A 467 1.630 -5.899 -9.938 1.00 0.00 N ATOM 278 CA PRO A 467 2.424 -5.740 -8.716 1.00 0.00 C ATOM 279 C PRO A 467 2.660 -4.274 -8.368 1.00 0.00 C ATOM 280 O PRO A 467 2.986 -3.464 -9.236 1.00 0.00 O ATOM 281 CB PRO A 467 3.749 -6.428 -9.057 1.00 0.00 C ATOM 282 CG PRO A 467 3.409 -7.396 -10.135 1.00 0.00 C ATOM 283 CD PRO A 467 2.303 -6.760 -10.928 1.00 0.00 C ATOM 0 HA PRO A 467 1.922 -6.164 -7.846 1.00 0.00 H new ATOM 0 HB2 PRO A 467 4.494 -5.707 -9.394 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.167 -6.935 -8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 467 4.275 -7.598 -10.765 1.00 0.00 H new ATOM 0 HG3 PRO A 467 3.090 -8.350 -9.716 1.00 0.00 H new ATOM 0 HD2 PRO A 467 2.690 -6.182 -11.767 1.00 0.00 H new ATOM 0 HD3 PRO A 467 1.624 -7.506 -11.341 1.00 0.00 H new ATOM 291 N MET A 468 2.495 -3.940 -7.093 1.00 0.00 N ATOM 292 CA MET A 468 2.691 -2.571 -6.629 1.00 0.00 C ATOM 293 C MET A 468 3.521 -2.542 -5.350 1.00 0.00 C ATOM 294 O MET A 468 3.411 -3.434 -4.508 1.00 0.00 O ATOM 295 CB MET A 468 1.341 -1.893 -6.390 1.00 0.00 C ATOM 296 CG MET A 468 0.499 -1.749 -7.648 1.00 0.00 C ATOM 297 SD MET A 468 -1.029 -0.837 -7.361 1.00 0.00 S ATOM 298 CE MET A 468 -0.398 0.828 -7.161 1.00 0.00 C ATOM 0 H MET A 468 2.226 -4.598 -6.362 1.00 0.00 H new ATOM 0 HA MET A 468 3.232 -2.026 -7.403 1.00 0.00 H new ATOM 0 HB2 MET A 468 0.781 -2.468 -5.652 1.00 0.00 H new ATOM 0 HB3 MET A 468 1.511 -0.905 -5.962 1.00 0.00 H new ATOM 0 HG2 MET A 468 1.083 -1.240 -8.415 1.00 0.00 H new ATOM 0 HG3 MET A 468 0.259 -2.739 -8.035 1.00 0.00 H new ATOM 0 HE1 MET A 468 -1.211 1.493 -6.871 1.00 0.00 H new ATOM 0 HE2 MET A 468 0.370 0.836 -6.388 1.00 0.00 H new ATOM 0 HE3 MET A 468 0.032 1.170 -8.103 1.00 0.00 H new ATOM 308 N THR A 469 4.348 -1.512 -5.210 1.00 0.00 N ATOM 309 CA THR A 469 5.194 -1.367 -4.031 1.00 0.00 C ATOM 310 C THR A 469 4.482 -0.560 -2.950 1.00 0.00 C ATOM 311 O THR A 469 3.518 0.152 -3.228 1.00 0.00 O ATOM 312 CB THR A 469 6.514 -0.690 -4.403 1.00 0.00 C ATOM 313 OG1 THR A 469 6.297 0.658 -4.783 1.00 0.00 O ATOM 314 CG2 THR A 469 7.240 -1.376 -5.541 1.00 0.00 C ATOM 0 H THR A 469 4.451 -0.766 -5.898 1.00 0.00 H new ATOM 0 HA THR A 469 5.404 -2.362 -3.640 1.00 0.00 H new ATOM 0 HB THR A 469 7.133 -0.754 -3.508 1.00 0.00 H new ATOM 0 HG1 THR A 469 7.153 1.074 -5.016 1.00 0.00 H new ATOM 0 HG21 THR A 469 8.168 -0.845 -5.754 1.00 0.00 H new ATOM 0 HG22 THR A 469 7.467 -2.405 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 469 6.609 -1.373 -6.430 1.00 0.00 H new ATOM 322 N THR A 470 4.966 -0.675 -1.717 1.00 0.00 N ATOM 323 CA THR A 470 4.374 0.045 -0.595 1.00 0.00 C ATOM 324 C THR A 470 4.387 1.550 -0.846 1.00 0.00 C ATOM 325 O THR A 470 3.386 2.234 -0.629 1.00 0.00 O ATOM 326 CB THR A 470 5.128 -0.273 0.696 1.00 0.00 C ATOM 327 OG1 THR A 470 6.512 -0.010 0.547 1.00 0.00 O ATOM 328 CG2 THR A 470 4.978 -1.712 1.137 1.00 0.00 C ATOM 0 H THR A 470 5.765 -1.259 -1.470 1.00 0.00 H new ATOM 0 HA THR A 470 3.338 -0.280 -0.493 1.00 0.00 H new ATOM 0 HB THR A 470 4.684 0.371 1.456 1.00 0.00 H new ATOM 0 HG1 THR A 470 6.756 0.773 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 470 5.538 -1.870 2.059 1.00 0.00 H new ATOM 0 HG22 THR A 470 3.924 -1.932 1.310 1.00 0.00 H new ATOM 0 HG23 THR A 470 5.364 -2.373 0.361 1.00 0.00 H new ATOM 336 N LYS A 471 5.525 2.058 -1.306 1.00 0.00 N ATOM 337 CA LYS A 471 5.667 3.481 -1.588 1.00 0.00 C ATOM 338 C LYS A 471 4.678 3.922 -2.663 1.00 0.00 C ATOM 339 O LYS A 471 4.053 4.975 -2.551 1.00 0.00 O ATOM 340 CB LYS A 471 7.097 3.794 -2.034 1.00 0.00 C ATOM 341 CG LYS A 471 8.138 3.541 -0.957 1.00 0.00 C ATOM 342 CD LYS A 471 9.523 3.974 -1.410 1.00 0.00 C ATOM 343 CE LYS A 471 10.584 3.611 -0.383 1.00 0.00 C ATOM 344 NZ LYS A 471 10.429 2.212 0.104 1.00 0.00 N ATOM 0 H LYS A 471 6.362 1.506 -1.491 1.00 0.00 H new ATOM 0 HA LYS A 471 5.451 4.032 -0.672 1.00 0.00 H new ATOM 0 HB2 LYS A 471 7.337 3.189 -2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.152 4.838 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 471 7.865 4.082 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 471 8.151 2.481 -0.704 1.00 0.00 H new ATOM 0 HD2 LYS A 471 9.760 3.500 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 471 9.532 5.051 -1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 471 11.573 3.735 -0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 471 10.523 4.298 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 11.303 1.912 0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 9.634 2.163 0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 10.241 1.582 -0.702 1.00 0.00 H new ATOM 358 N ASP A 472 4.543 3.107 -3.705 1.00 0.00 N ATOM 359 CA ASP A 472 3.630 3.413 -4.799 1.00 0.00 C ATOM 360 C ASP A 472 2.185 3.432 -4.314 1.00 0.00 C ATOM 361 O ASP A 472 1.388 4.269 -4.736 1.00 0.00 O ATOM 362 CB ASP A 472 3.789 2.389 -5.925 1.00 0.00 C ATOM 363 CG ASP A 472 3.040 2.789 -7.181 1.00 0.00 C ATOM 364 OD1 ASP A 472 3.597 3.568 -7.982 1.00 0.00 O ATOM 365 OD2 ASP A 472 1.896 2.322 -7.363 1.00 0.00 O ATOM 0 H ASP A 472 5.054 2.231 -3.814 1.00 0.00 H new ATOM 0 HA ASP A 472 3.879 4.404 -5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 472 4.847 2.271 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 472 3.428 1.419 -5.584 1.00 0.00 H new ATOM 370 N LEU A 473 1.856 2.504 -3.423 1.00 0.00 N ATOM 371 CA LEU A 473 0.507 2.412 -2.878 1.00 0.00 C ATOM 372 C LEU A 473 0.184 3.631 -2.019 1.00 0.00 C ATOM 373 O LEU A 473 -0.922 4.167 -2.075 1.00 0.00 O ATOM 374 CB LEU A 473 0.354 1.135 -2.050 1.00 0.00 C ATOM 375 CG LEU A 473 0.427 -0.167 -2.851 1.00 0.00 C ATOM 376 CD1 LEU A 473 0.521 -1.363 -1.915 1.00 0.00 C ATOM 377 CD2 LEU A 473 -0.780 -0.298 -3.766 1.00 0.00 C ATOM 0 H LEU A 473 2.505 1.805 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 473 -0.194 2.381 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 473 1.132 1.119 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -0.603 1.170 -1.529 1.00 0.00 H new ATOM 0 HG LEU A 473 1.325 -0.142 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 473 0.572 -2.281 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 473 1.417 -1.275 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -0.359 -1.392 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -0.711 -1.230 -4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -1.691 -0.301 -3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -0.804 0.543 -4.459 1.00 0.00 H new ATOM 389 N LEU A 474 1.158 4.063 -1.225 1.00 0.00 N ATOM 390 CA LEU A 474 0.977 5.220 -0.355 1.00 0.00 C ATOM 391 C LEU A 474 0.758 6.486 -1.177 1.00 0.00 C ATOM 392 O LEU A 474 -0.079 7.321 -0.837 1.00 0.00 O ATOM 393 CB LEU A 474 2.191 5.393 0.559 1.00 0.00 C ATOM 394 CG LEU A 474 1.923 6.162 1.855 1.00 0.00 C ATOM 395 CD1 LEU A 474 1.369 7.545 1.552 1.00 0.00 C ATOM 396 CD2 LEU A 474 0.964 5.385 2.745 1.00 0.00 C ATOM 0 H LEU A 474 2.080 3.630 -1.166 1.00 0.00 H new ATOM 0 HA LEU A 474 0.093 5.049 0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.578 4.406 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.974 5.909 0.004 1.00 0.00 H new ATOM 0 HG LEU A 474 2.867 6.281 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 474 1.185 8.076 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 474 2.090 8.102 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 474 0.435 7.450 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 474 0.784 5.945 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 474 0.021 5.235 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 474 1.400 4.417 2.991 1.00 0.00 H new ATOM 408 N LYS A 475 1.515 6.619 -2.261 1.00 0.00 N ATOM 409 CA LYS A 475 1.403 7.782 -3.134 1.00 0.00 C ATOM 410 C LYS A 475 0.005 7.879 -3.736 1.00 0.00 C ATOM 411 O LYS A 475 -0.485 8.972 -4.022 1.00 0.00 O ATOM 412 CB LYS A 475 2.447 7.710 -4.250 1.00 0.00 C ATOM 413 CG LYS A 475 3.874 7.903 -3.762 1.00 0.00 C ATOM 414 CD LYS A 475 4.875 7.747 -4.895 1.00 0.00 C ATOM 415 CE LYS A 475 4.778 8.895 -5.886 1.00 0.00 C ATOM 416 NZ LYS A 475 5.294 10.169 -5.313 1.00 0.00 N ATOM 0 H LYS A 475 2.213 5.936 -2.556 1.00 0.00 H new ATOM 0 HA LYS A 475 1.583 8.674 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 475 2.369 6.743 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 475 2.221 8.471 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 475 3.977 8.893 -3.318 1.00 0.00 H new ATOM 0 HG3 LYS A 475 4.093 7.177 -2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.885 7.702 -4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.698 6.803 -5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 475 5.342 8.647 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 475 3.739 9.027 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 5.369 10.883 -6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.642 10.508 -4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 6.232 10.007 -4.895 1.00 0.00 H new ATOM 430 N LYS A 476 -0.633 6.728 -3.927 1.00 0.00 N ATOM 431 CA LYS A 476 -1.974 6.682 -4.497 1.00 0.00 C ATOM 432 C LYS A 476 -2.955 7.496 -3.658 1.00 0.00 C ATOM 433 O LYS A 476 -3.857 8.141 -4.191 1.00 0.00 O ATOM 434 CB LYS A 476 -2.455 5.233 -4.602 1.00 0.00 C ATOM 435 CG LYS A 476 -3.678 5.059 -5.486 1.00 0.00 C ATOM 436 CD LYS A 476 -4.103 3.602 -5.569 1.00 0.00 C ATOM 437 CE LYS A 476 -5.133 3.382 -6.666 1.00 0.00 C ATOM 438 NZ LYS A 476 -4.761 4.082 -7.926 1.00 0.00 N ATOM 0 H LYS A 476 -0.242 5.815 -3.695 1.00 0.00 H new ATOM 0 HA LYS A 476 -1.931 7.119 -5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 476 -1.645 4.618 -4.993 1.00 0.00 H new ATOM 0 HB3 LYS A 476 -2.684 4.862 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 476 -4.500 5.657 -5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 476 -3.461 5.433 -6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 476 -3.230 2.978 -5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 476 -4.518 3.288 -4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 476 -5.234 2.314 -6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 476 -6.106 3.738 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 -5.285 3.666 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 -4.998 5.091 -7.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 -3.740 3.978 -8.092 1.00 0.00 H new ATOM 452 N PHE A 477 -2.770 7.463 -2.341 1.00 0.00 N ATOM 453 CA PHE A 477 -3.638 8.199 -1.429 1.00 0.00 C ATOM 454 C PHE A 477 -2.819 8.968 -0.397 1.00 0.00 C ATOM 455 O PHE A 477 -3.264 9.176 0.732 1.00 0.00 O ATOM 456 CB PHE A 477 -4.598 7.241 -0.720 1.00 0.00 C ATOM 457 CG PHE A 477 -5.418 6.405 -1.662 1.00 0.00 C ATOM 458 CD1 PHE A 477 -6.510 6.947 -2.320 1.00 0.00 C ATOM 459 CD2 PHE A 477 -5.096 5.076 -1.887 1.00 0.00 C ATOM 460 CE1 PHE A 477 -7.266 6.179 -3.186 1.00 0.00 C ATOM 461 CE2 PHE A 477 -5.849 4.303 -2.751 1.00 0.00 C ATOM 462 CZ PHE A 477 -6.935 4.856 -3.401 1.00 0.00 C ATOM 0 H PHE A 477 -2.027 6.935 -1.883 1.00 0.00 H new ATOM 0 HA PHE A 477 -4.214 8.914 -2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -4.025 6.582 -0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -5.268 7.817 -0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -6.774 7.981 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -4.247 4.639 -1.382 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -8.114 6.613 -3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -5.588 3.268 -2.918 1.00 0.00 H new ATOM 0 HZ PHE A 477 -7.525 4.254 -4.077 1.00 0.00 H new ATOM 472 N GLN A 478 -1.619 9.386 -0.789 1.00 0.00 N ATOM 473 CA GLN A 478 -0.740 10.129 0.106 1.00 0.00 C ATOM 474 C GLN A 478 -1.303 11.514 0.403 1.00 0.00 C ATOM 475 O GLN A 478 -1.336 11.949 1.554 1.00 0.00 O ATOM 476 CB GLN A 478 0.659 10.253 -0.503 1.00 0.00 C ATOM 477 CG GLN A 478 0.696 11.071 -1.784 1.00 0.00 C ATOM 478 CD GLN A 478 2.076 11.106 -2.412 1.00 0.00 C ATOM 479 OE1 GLN A 478 2.980 10.383 -1.993 1.00 0.00 O ATOM 480 NE2 GLN A 478 2.245 11.951 -3.422 1.00 0.00 N ATOM 0 H GLN A 478 -1.234 9.223 -1.719 1.00 0.00 H new ATOM 0 HA GLN A 478 -0.673 9.578 1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 478 1.325 10.710 0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 478 1.046 9.255 -0.708 1.00 0.00 H new ATOM 0 HG2 GLN A 478 -0.014 10.654 -2.498 1.00 0.00 H new ATOM 0 HG3 GLN A 478 0.372 12.089 -1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 478 1.468 12.532 -3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 478 3.152 12.020 -3.883 1.00 0.00 H new ATOM 489 N THR A 479 -1.745 12.206 -0.643 1.00 0.00 N ATOM 490 CA THR A 479 -2.306 13.543 -0.491 1.00 0.00 C ATOM 491 C THR A 479 -3.608 13.686 -1.274 1.00 0.00 C ATOM 492 O THR A 479 -3.984 14.788 -1.672 1.00 0.00 O ATOM 493 CB THR A 479 -1.300 14.596 -0.959 1.00 0.00 C ATOM 494 OG1 THR A 479 -1.064 14.481 -2.351 1.00 0.00 O ATOM 495 CG2 THR A 479 0.038 14.499 -0.257 1.00 0.00 C ATOM 0 H THR A 479 -1.725 11.863 -1.603 1.00 0.00 H new ATOM 0 HA THR A 479 -2.523 13.698 0.566 1.00 0.00 H new ATOM 0 HB THR A 479 -1.753 15.557 -0.713 1.00 0.00 H new ATOM 0 HG1 THR A 479 -0.419 15.164 -2.631 1.00 0.00 H new ATOM 0 HG21 THR A 479 0.705 15.274 -0.636 1.00 0.00 H new ATOM 0 HG22 THR A 479 -0.103 14.634 0.815 1.00 0.00 H new ATOM 0 HG23 THR A 479 0.477 13.519 -0.445 1.00 0.00 H new ATOM 503 N LYS A 480 -4.293 12.567 -1.490 1.00 0.00 N ATOM 504 CA LYS A 480 -5.553 12.574 -2.225 1.00 0.00 C ATOM 505 C LYS A 480 -6.702 13.022 -1.328 1.00 0.00 C ATOM 506 O LYS A 480 -6.686 12.788 -0.120 1.00 0.00 O ATOM 507 CB LYS A 480 -5.845 11.184 -2.791 1.00 0.00 C ATOM 508 CG LYS A 480 -6.927 11.180 -3.860 1.00 0.00 C ATOM 509 CD LYS A 480 -7.391 9.768 -4.178 1.00 0.00 C ATOM 510 CE LYS A 480 -8.692 9.436 -3.466 1.00 0.00 C ATOM 511 NZ LYS A 480 -9.805 10.333 -3.887 1.00 0.00 N ATOM 0 H LYS A 480 -3.997 11.646 -1.167 1.00 0.00 H new ATOM 0 HA LYS A 480 -5.461 13.282 -3.049 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -4.928 10.772 -3.212 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -6.147 10.525 -1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -7.775 11.776 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -6.547 11.652 -4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -7.527 9.662 -5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -6.621 9.055 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -8.964 8.401 -3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -8.547 9.520 -2.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -10.714 9.845 -3.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -9.789 11.199 -3.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -9.690 10.582 -4.890 1.00 0.00 H new ATOM 525 N LYS A 481 -7.696 13.669 -1.926 1.00 0.00 N ATOM 526 CA LYS A 481 -8.853 14.150 -1.179 1.00 0.00 C ATOM 527 C LYS A 481 -9.609 12.991 -0.540 1.00 0.00 C ATOM 528 O LYS A 481 -10.584 12.487 -1.098 1.00 0.00 O ATOM 529 CB LYS A 481 -9.789 14.938 -2.096 1.00 0.00 C ATOM 530 CG LYS A 481 -10.827 15.754 -1.344 1.00 0.00 C ATOM 531 CD LYS A 481 -12.056 16.012 -2.198 1.00 0.00 C ATOM 532 CE LYS A 481 -12.975 17.040 -1.558 1.00 0.00 C ATOM 533 NZ LYS A 481 -12.662 18.424 -2.010 1.00 0.00 N ATOM 0 H LYS A 481 -7.724 13.873 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 481 -8.493 14.807 -0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 481 -9.196 15.606 -2.721 1.00 0.00 H new ATOM 0 HB3 LYS A 481 -10.298 14.244 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 481 -11.118 15.227 -0.436 1.00 0.00 H new ATOM 0 HG3 LYS A 481 -10.391 16.704 -1.035 1.00 0.00 H new ATOM 0 HD2 LYS A 481 -11.748 16.361 -3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 481 -12.600 15.079 -2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 481 -14.010 16.804 -1.803 1.00 0.00 H new ATOM 0 HE3 LYS A 481 -12.883 16.983 -0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 481 -13.311 19.094 -1.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 481 -11.682 18.660 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 481 -12.774 18.486 -3.042 1.00 0.00 H new ATOM 547 N THR A 482 -9.153 12.572 0.636 1.00 0.00 N ATOM 548 CA THR A 482 -9.783 11.472 1.356 1.00 0.00 C ATOM 549 C THR A 482 -10.373 11.945 2.682 1.00 0.00 C ATOM 550 O THR A 482 -11.293 11.326 3.217 1.00 0.00 O ATOM 551 CB THR A 482 -8.770 10.355 1.607 1.00 0.00 C ATOM 552 OG1 THR A 482 -7.626 10.856 2.276 1.00 0.00 O ATOM 553 CG2 THR A 482 -8.299 9.676 0.339 1.00 0.00 C ATOM 0 H THR A 482 -8.347 12.979 1.111 1.00 0.00 H new ATOM 0 HA THR A 482 -10.595 11.089 0.738 1.00 0.00 H new ATOM 0 HB THR A 482 -9.296 9.622 2.218 1.00 0.00 H new ATOM 0 HG1 THR A 482 -7.127 11.447 1.674 1.00 0.00 H new ATOM 0 HG21 THR A 482 -7.582 8.894 0.590 1.00 0.00 H new ATOM 0 HG22 THR A 482 -9.152 9.235 -0.176 1.00 0.00 H new ATOM 0 HG23 THR A 482 -7.823 10.410 -0.311 1.00 0.00 H new ATOM 561 N GLY A 483 -9.838 13.042 3.211 1.00 0.00 N ATOM 562 CA GLY A 483 -10.325 13.571 4.471 1.00 0.00 C ATOM 563 C GLY A 483 -9.393 13.267 5.628 1.00 0.00 C ATOM 564 O GLY A 483 -9.416 13.955 6.648 1.00 0.00 O ATOM 0 H GLY A 483 -9.076 13.573 2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -10.451 14.650 4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -11.309 13.152 4.681 1.00 0.00 H new ATOM 568 N LEU A 484 -8.570 12.235 5.470 1.00 0.00 N ATOM 569 CA LEU A 484 -7.626 11.842 6.509 1.00 0.00 C ATOM 570 C LEU A 484 -6.249 12.445 6.248 1.00 0.00 C ATOM 571 O LEU A 484 -5.821 12.564 5.099 1.00 0.00 O ATOM 572 CB LEU A 484 -7.521 10.317 6.583 1.00 0.00 C ATOM 573 CG LEU A 484 -8.727 9.611 7.206 1.00 0.00 C ATOM 574 CD1 LEU A 484 -8.806 9.906 8.695 1.00 0.00 C ATOM 575 CD2 LEU A 484 -10.011 10.031 6.508 1.00 0.00 C ATOM 0 H LEU A 484 -8.538 11.656 4.631 1.00 0.00 H new ATOM 0 HA LEU A 484 -7.995 12.220 7.462 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.374 9.929 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.632 10.057 7.157 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.602 8.536 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.670 9.396 9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -7.898 9.554 9.184 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.907 10.980 8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.858 9.519 6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -10.143 11.109 6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.954 9.767 5.452 1.00 0.00 H new ATOM 587 N SER A 485 -5.561 12.823 7.320 1.00 0.00 N ATOM 588 CA SER A 485 -4.232 13.412 7.205 1.00 0.00 C ATOM 589 C SER A 485 -3.264 12.442 6.538 1.00 0.00 C ATOM 590 O SER A 485 -3.506 11.235 6.502 1.00 0.00 O ATOM 591 CB SER A 485 -3.706 13.808 8.586 1.00 0.00 C ATOM 592 OG SER A 485 -4.588 14.712 9.229 1.00 0.00 O ATOM 0 H SER A 485 -5.901 12.732 8.277 1.00 0.00 H new ATOM 0 HA SER A 485 -4.309 14.304 6.584 1.00 0.00 H new ATOM 0 HB2 SER A 485 -3.583 12.916 9.201 1.00 0.00 H new ATOM 0 HB3 SER A 485 -2.721 14.265 8.486 1.00 0.00 H new ATOM 0 HG SER A 485 -4.230 14.948 10.110 1.00 0.00 H new ATOM 598 N SER A 486 -2.166 12.975 6.011 1.00 0.00 N ATOM 599 CA SER A 486 -1.160 12.154 5.345 1.00 0.00 C ATOM 600 C SER A 486 -0.630 11.074 6.283 1.00 0.00 C ATOM 601 O SER A 486 -0.452 9.924 5.881 1.00 0.00 O ATOM 602 CB SER A 486 -0.006 13.027 4.850 1.00 0.00 C ATOM 603 OG SER A 486 -0.476 14.076 4.023 1.00 0.00 O ATOM 0 H SER A 486 -1.950 13.972 6.032 1.00 0.00 H new ATOM 0 HA SER A 486 -1.631 11.668 4.491 1.00 0.00 H new ATOM 0 HB2 SER A 486 0.529 13.445 5.703 1.00 0.00 H new ATOM 0 HB3 SER A 486 0.705 12.414 4.296 1.00 0.00 H new ATOM 0 HG SER A 486 0.282 14.620 3.722 1.00 0.00 H new ATOM 609 N GLU A 487 -0.383 11.451 7.532 1.00 0.00 N ATOM 610 CA GLU A 487 0.123 10.513 8.527 1.00 0.00 C ATOM 611 C GLU A 487 -0.952 9.506 8.920 1.00 0.00 C ATOM 612 O GLU A 487 -0.674 8.319 9.095 1.00 0.00 O ATOM 613 CB GLU A 487 0.612 11.265 9.766 1.00 0.00 C ATOM 614 CG GLU A 487 1.276 10.370 10.799 1.00 0.00 C ATOM 615 CD GLU A 487 1.664 11.118 12.060 1.00 0.00 C ATOM 616 OE1 GLU A 487 1.382 12.332 12.143 1.00 0.00 O ATOM 617 OE2 GLU A 487 2.254 10.490 12.965 1.00 0.00 O ATOM 0 H GLU A 487 -0.525 12.399 7.880 1.00 0.00 H new ATOM 0 HA GLU A 487 0.960 9.971 8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 487 1.318 12.036 9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -0.233 11.774 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 487 0.598 9.557 11.058 1.00 0.00 H new ATOM 0 HG3 GLU A 487 2.166 9.917 10.362 1.00 0.00 H new ATOM 624 N GLN A 488 -2.183 9.988 9.058 1.00 0.00 N ATOM 625 CA GLN A 488 -3.303 9.131 9.430 1.00 0.00 C ATOM 626 C GLN A 488 -3.562 8.077 8.359 1.00 0.00 C ATOM 627 O GLN A 488 -3.946 6.948 8.664 1.00 0.00 O ATOM 628 CB GLN A 488 -4.563 9.970 9.652 1.00 0.00 C ATOM 629 CG GLN A 488 -4.435 10.973 10.788 1.00 0.00 C ATOM 630 CD GLN A 488 -4.421 10.311 12.151 1.00 0.00 C ATOM 631 OE1 GLN A 488 -3.695 9.343 12.378 1.00 0.00 O ATOM 632 NE2 GLN A 488 -5.228 10.830 13.070 1.00 0.00 N ATOM 0 H GLN A 488 -2.430 10.968 8.918 1.00 0.00 H new ATOM 0 HA GLN A 488 -3.045 8.622 10.359 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -4.800 10.504 8.732 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -5.401 9.304 9.859 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -3.518 11.548 10.658 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -5.264 11.679 10.740 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -5.813 11.633 12.840 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -5.262 10.426 14.006 1.00 0.00 H new ATOM 641 N THR A 489 -3.352 8.453 7.102 1.00 0.00 N ATOM 642 CA THR A 489 -3.563 7.540 5.984 1.00 0.00 C ATOM 643 C THR A 489 -2.696 6.294 6.127 1.00 0.00 C ATOM 644 O THR A 489 -3.149 5.178 5.869 1.00 0.00 O ATOM 645 CB THR A 489 -3.253 8.242 4.660 1.00 0.00 C ATOM 646 OG1 THR A 489 -3.966 9.461 4.559 1.00 0.00 O ATOM 647 CG2 THR A 489 -3.599 7.407 3.446 1.00 0.00 C ATOM 0 H THR A 489 -3.036 9.384 6.832 1.00 0.00 H new ATOM 0 HA THR A 489 -4.609 7.235 5.990 1.00 0.00 H new ATOM 0 HB THR A 489 -2.177 8.414 4.670 1.00 0.00 H new ATOM 0 HG1 THR A 489 -3.547 10.134 5.136 1.00 0.00 H new ATOM 0 HG21 THR A 489 -3.355 7.963 2.541 1.00 0.00 H new ATOM 0 HG22 THR A 489 -3.027 6.479 3.468 1.00 0.00 H new ATOM 0 HG23 THR A 489 -4.664 7.177 3.454 1.00 0.00 H new ATOM 655 N VAL A 490 -1.449 6.491 6.540 1.00 0.00 N ATOM 656 CA VAL A 490 -0.520 5.381 6.719 1.00 0.00 C ATOM 657 C VAL A 490 -0.988 4.448 7.830 1.00 0.00 C ATOM 658 O VAL A 490 -0.875 3.228 7.717 1.00 0.00 O ATOM 659 CB VAL A 490 0.899 5.884 7.048 1.00 0.00 C ATOM 660 CG1 VAL A 490 1.884 4.725 7.089 1.00 0.00 C ATOM 661 CG2 VAL A 490 1.340 6.934 6.038 1.00 0.00 C ATOM 0 H VAL A 490 -1.058 7.408 6.757 1.00 0.00 H new ATOM 0 HA VAL A 490 -0.493 4.834 5.776 1.00 0.00 H new ATOM 0 HB VAL A 490 0.880 6.346 8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 490 2.880 5.102 7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 490 1.576 4.013 7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 490 1.902 4.229 6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 490 2.344 7.278 6.286 1.00 0.00 H new ATOM 0 HG22 VAL A 490 1.342 6.499 5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 490 0.650 7.778 6.066 1.00 0.00 H new ATOM 671 N ASN A 491 -1.514 5.030 8.903 1.00 0.00 N ATOM 672 CA ASN A 491 -2.000 4.250 10.036 1.00 0.00 C ATOM 673 C ASN A 491 -3.085 3.271 9.597 1.00 0.00 C ATOM 674 O ASN A 491 -3.075 2.103 9.987 1.00 0.00 O ATOM 675 CB ASN A 491 -2.543 5.176 11.125 1.00 0.00 C ATOM 676 CG ASN A 491 -2.893 4.430 12.397 1.00 0.00 C ATOM 677 OD1 ASN A 491 -4.067 4.193 12.687 1.00 0.00 O ATOM 678 ND2 ASN A 491 -1.876 4.057 13.163 1.00 0.00 N ATOM 0 H ASN A 491 -1.615 6.039 9.012 1.00 0.00 H new ATOM 0 HA ASN A 491 -1.162 3.680 10.438 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -1.801 5.943 11.349 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -3.429 5.689 10.753 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -2.050 3.552 14.032 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -0.920 4.275 12.883 1.00 0.00 H new ATOM 685 N VAL A 492 -4.017 3.753 8.783 1.00 0.00 N ATOM 686 CA VAL A 492 -5.106 2.920 8.291 1.00 0.00 C ATOM 687 C VAL A 492 -4.596 1.885 7.293 1.00 0.00 C ATOM 688 O VAL A 492 -4.964 0.712 7.356 1.00 0.00 O ATOM 689 CB VAL A 492 -6.206 3.766 7.620 1.00 0.00 C ATOM 690 CG1 VAL A 492 -7.390 2.896 7.228 1.00 0.00 C ATOM 691 CG2 VAL A 492 -6.645 4.894 8.540 1.00 0.00 C ATOM 0 H VAL A 492 -4.040 4.717 8.450 1.00 0.00 H new ATOM 0 HA VAL A 492 -5.530 2.411 9.156 1.00 0.00 H new ATOM 0 HB VAL A 492 -5.795 4.206 6.711 1.00 0.00 H new ATOM 0 HG11 VAL A 492 -8.155 3.513 6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 492 -7.061 2.128 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 492 -7.804 2.423 8.118 1.00 0.00 H new ATOM 0 HG21 VAL A 492 -7.422 5.481 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 492 -7.036 4.476 9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 492 -5.792 5.535 8.763 1.00 0.00 H new ATOM 701 N LEU A 493 -3.746 2.328 6.373 1.00 0.00 N ATOM 702 CA LEU A 493 -3.184 1.441 5.362 1.00 0.00 C ATOM 703 C LEU A 493 -2.310 0.369 6.004 1.00 0.00 C ATOM 704 O LEU A 493 -2.323 -0.789 5.585 1.00 0.00 O ATOM 705 CB LEU A 493 -2.366 2.242 4.347 1.00 0.00 C ATOM 706 CG LEU A 493 -3.190 3.007 3.310 1.00 0.00 C ATOM 707 CD1 LEU A 493 -2.385 4.162 2.736 1.00 0.00 C ATOM 708 CD2 LEU A 493 -3.650 2.073 2.202 1.00 0.00 C ATOM 0 H LEU A 493 -3.431 3.296 6.307 1.00 0.00 H new ATOM 0 HA LEU A 493 -4.010 0.951 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -1.740 2.952 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -1.695 1.560 3.824 1.00 0.00 H new ATOM 0 HG LEU A 493 -4.072 3.416 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -2.987 4.695 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -2.105 4.844 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -1.485 3.776 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -4.235 2.634 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -2.781 1.635 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -4.264 1.279 2.627 1.00 0.00 H new ATOM 720 N ALA A 494 -1.552 0.762 7.021 1.00 0.00 N ATOM 721 CA ALA A 494 -0.672 -0.166 7.719 1.00 0.00 C ATOM 722 C ALA A 494 -1.470 -1.257 8.423 1.00 0.00 C ATOM 723 O ALA A 494 -1.068 -2.420 8.444 1.00 0.00 O ATOM 724 CB ALA A 494 0.198 0.582 8.719 1.00 0.00 C ATOM 0 H ALA A 494 -1.529 1.716 7.380 1.00 0.00 H new ATOM 0 HA ALA A 494 -0.029 -0.643 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 494 0.850 -0.124 9.233 1.00 0.00 H new ATOM 0 HB2 ALA A 494 0.804 1.320 8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -0.437 1.086 9.448 1.00 0.00 H new ATOM 730 N GLN A 495 -2.603 -0.872 8.998 1.00 0.00 N ATOM 731 CA GLN A 495 -3.463 -1.816 9.705 1.00 0.00 C ATOM 732 C GLN A 495 -4.266 -2.665 8.724 1.00 0.00 C ATOM 733 O GLN A 495 -4.376 -3.880 8.885 1.00 0.00 O ATOM 734 CB GLN A 495 -4.409 -1.070 10.647 1.00 0.00 C ATOM 735 CG GLN A 495 -3.697 -0.359 11.786 1.00 0.00 C ATOM 736 CD GLN A 495 -2.945 -1.316 12.691 1.00 0.00 C ATOM 737 OE1 GLN A 495 -3.495 -2.317 13.150 1.00 0.00 O ATOM 738 NE2 GLN A 495 -1.678 -1.012 12.952 1.00 0.00 N ATOM 0 H GLN A 495 -2.949 0.088 8.989 1.00 0.00 H new ATOM 0 HA GLN A 495 -2.826 -2.479 10.291 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -4.978 -0.339 10.073 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -5.126 -1.777 11.063 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -2.999 0.370 11.375 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -4.427 0.196 12.376 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -1.262 -0.172 12.550 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -1.122 -1.619 13.554 1.00 0.00 H new ATOM 747 N ILE A 496 -4.828 -2.017 7.709 1.00 0.00 N ATOM 748 CA ILE A 496 -5.622 -2.713 6.704 1.00 0.00 C ATOM 749 C ILE A 496 -4.762 -3.698 5.917 1.00 0.00 C ATOM 750 O ILE A 496 -5.160 -4.837 5.676 1.00 0.00 O ATOM 751 CB ILE A 496 -6.304 -1.713 5.738 1.00 0.00 C ATOM 752 CG1 ILE A 496 -7.626 -2.285 5.226 1.00 0.00 C ATOM 753 CG2 ILE A 496 -5.393 -1.346 4.573 1.00 0.00 C ATOM 754 CD1 ILE A 496 -8.720 -1.251 5.089 1.00 0.00 C ATOM 0 H ILE A 496 -4.748 -1.011 7.561 1.00 0.00 H new ATOM 0 HA ILE A 496 -6.399 -3.269 7.228 1.00 0.00 H new ATOM 0 HB ILE A 496 -6.508 -0.799 6.296 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -7.458 -2.755 4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -7.961 -3.068 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -5.906 -0.643 3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -4.481 -0.887 4.955 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -5.139 -2.246 4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -9.628 -1.729 4.721 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -8.916 -0.798 6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -8.406 -0.480 4.386 1.00 0.00 H new ATOM 766 N LEU A 497 -3.581 -3.242 5.523 1.00 0.00 N ATOM 767 CA LEU A 497 -2.651 -4.069 4.763 1.00 0.00 C ATOM 768 C LEU A 497 -2.092 -5.195 5.625 1.00 0.00 C ATOM 769 O LEU A 497 -1.790 -6.276 5.126 1.00 0.00 O ATOM 770 CB LEU A 497 -1.507 -3.215 4.215 1.00 0.00 C ATOM 771 CG LEU A 497 -1.879 -2.309 3.040 1.00 0.00 C ATOM 772 CD1 LEU A 497 -1.082 -1.013 3.086 1.00 0.00 C ATOM 773 CD2 LEU A 497 -1.651 -3.030 1.720 1.00 0.00 C ATOM 0 H LEU A 497 -3.242 -2.300 5.718 1.00 0.00 H new ATOM 0 HA LEU A 497 -3.197 -4.512 3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -1.118 -2.595 5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -0.698 -3.876 3.902 1.00 0.00 H new ATOM 0 HG LEU A 497 -2.937 -2.061 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -1.362 -0.383 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.295 -0.487 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.017 -1.239 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -1.921 -2.371 0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -0.601 -3.308 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -2.268 -3.928 1.684 1.00 0.00 H new ATOM 785 N LYS A 498 -1.957 -4.937 6.923 1.00 0.00 N ATOM 786 CA LYS A 498 -1.430 -5.934 7.851 1.00 0.00 C ATOM 787 C LYS A 498 -2.109 -7.286 7.656 1.00 0.00 C ATOM 788 O LYS A 498 -1.444 -8.311 7.530 1.00 0.00 O ATOM 789 CB LYS A 498 -1.618 -5.467 9.294 1.00 0.00 C ATOM 790 CG LYS A 498 -0.819 -6.275 10.303 1.00 0.00 C ATOM 791 CD LYS A 498 0.642 -5.853 10.321 1.00 0.00 C ATOM 792 CE LYS A 498 1.517 -6.904 10.984 1.00 0.00 C ATOM 793 NZ LYS A 498 0.915 -7.413 12.247 1.00 0.00 N ATOM 0 H LYS A 498 -2.205 -4.047 7.356 1.00 0.00 H new ATOM 0 HA LYS A 498 -0.366 -6.051 7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.328 -4.419 9.369 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.676 -5.524 9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.249 -6.146 11.296 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.890 -7.335 10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 498 0.985 -5.683 9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 498 0.742 -4.907 10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 498 1.671 -7.735 10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 498 2.498 -6.479 11.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 1.622 -7.968 12.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 0.604 -6.611 12.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 0.098 -8.016 12.024 1.00 0.00 H new ATOM 807 N ARG A 499 -3.435 -7.282 7.641 1.00 0.00 N ATOM 808 CA ARG A 499 -4.203 -8.509 7.462 1.00 0.00 C ATOM 809 C ARG A 499 -4.275 -8.924 5.991 1.00 0.00 C ATOM 810 O ARG A 499 -4.651 -10.052 5.676 1.00 0.00 O ATOM 811 CB ARG A 499 -5.615 -8.335 8.023 1.00 0.00 C ATOM 812 CG ARG A 499 -6.440 -9.612 8.002 1.00 0.00 C ATOM 813 CD ARG A 499 -7.856 -9.369 8.501 1.00 0.00 C ATOM 814 NE ARG A 499 -8.621 -10.609 8.603 1.00 0.00 N ATOM 815 CZ ARG A 499 -9.947 -10.656 8.706 1.00 0.00 C ATOM 816 NH1 ARG A 499 -10.658 -9.535 8.720 1.00 0.00 N ATOM 817 NH2 ARG A 499 -10.564 -11.826 8.794 1.00 0.00 N ATOM 0 H ARG A 499 -4.003 -6.442 7.751 1.00 0.00 H new ATOM 0 HA ARG A 499 -3.689 -9.300 8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -5.547 -7.973 9.049 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -6.133 -7.568 7.448 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -6.474 -10.008 6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -5.959 -10.368 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -7.818 -8.885 9.477 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -8.366 -8.683 7.825 1.00 0.00 H new ATOM 0 HE ARG A 499 -8.109 -11.491 8.595 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -10.188 -8.632 8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -11.674 -9.576 8.799 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -10.022 -12.690 8.783 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -11.580 -11.862 8.873 1.00 0.00 H new ATOM 831 N LEU A 500 -3.940 -8.000 5.093 1.00 0.00 N ATOM 832 CA LEU A 500 -3.996 -8.263 3.655 1.00 0.00 C ATOM 833 C LEU A 500 -3.378 -9.608 3.283 1.00 0.00 C ATOM 834 O LEU A 500 -4.013 -10.428 2.620 1.00 0.00 O ATOM 835 CB LEU A 500 -3.303 -7.141 2.880 1.00 0.00 C ATOM 836 CG LEU A 500 -3.338 -7.290 1.358 1.00 0.00 C ATOM 837 CD1 LEU A 500 -4.765 -7.190 0.845 1.00 0.00 C ATOM 838 CD2 LEU A 500 -2.458 -6.237 0.700 1.00 0.00 C ATOM 0 H LEU A 500 -3.626 -7.060 5.336 1.00 0.00 H new ATOM 0 HA LEU A 500 -5.050 -8.301 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -3.769 -6.193 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -2.263 -7.087 3.201 1.00 0.00 H new ATOM 0 HG LEU A 500 -2.949 -8.275 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -4.770 -7.298 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -5.368 -7.980 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -5.181 -6.219 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -2.494 -6.357 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -2.818 -5.243 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -1.430 -6.355 1.044 1.00 0.00 H new ATOM 850 N ASN A 501 -2.141 -9.826 3.698 1.00 0.00 N ATOM 851 CA ASN A 501 -1.442 -11.071 3.391 1.00 0.00 C ATOM 852 C ASN A 501 -1.194 -11.201 1.888 1.00 0.00 C ATOM 853 O ASN A 501 -1.466 -12.243 1.292 1.00 0.00 O ATOM 854 CB ASN A 501 -2.246 -12.273 3.902 1.00 0.00 C ATOM 855 CG ASN A 501 -1.698 -12.825 5.203 1.00 0.00 C ATOM 856 OD1 ASN A 501 -0.528 -13.199 5.288 1.00 0.00 O ATOM 857 ND2 ASN A 501 -2.544 -12.880 6.225 1.00 0.00 N ATOM 0 H ASN A 501 -1.598 -9.160 4.248 1.00 0.00 H new ATOM 0 HA ASN A 501 -0.476 -11.052 3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 501 -3.285 -11.977 4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 501 -2.240 -13.058 3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 501 -2.233 -13.243 7.126 1.00 0.00 H new ATOM 0 HD22 ASN A 501 -3.505 -12.559 6.109 1.00 0.00 H new ATOM 864 N PRO A 502 -0.666 -10.140 1.250 1.00 0.00 N ATOM 865 CA PRO A 502 -0.380 -10.146 -0.187 1.00 0.00 C ATOM 866 C PRO A 502 0.858 -10.970 -0.525 1.00 0.00 C ATOM 867 O PRO A 502 1.542 -11.473 0.365 1.00 0.00 O ATOM 868 CB PRO A 502 -0.140 -8.670 -0.501 1.00 0.00 C ATOM 869 CG PRO A 502 0.387 -8.101 0.770 1.00 0.00 C ATOM 870 CD PRO A 502 -0.303 -8.851 1.878 1.00 0.00 C ATOM 0 HA PRO A 502 -1.188 -10.595 -0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 502 0.573 -8.548 -1.316 1.00 0.00 H new ATOM 0 HB3 PRO A 502 -1.061 -8.174 -0.806 1.00 0.00 H new ATOM 0 HG2 PRO A 502 1.469 -8.221 0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 502 0.181 -7.033 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 502 0.354 -8.994 2.736 1.00 0.00 H new ATOM 0 HD3 PRO A 502 -1.183 -8.317 2.236 1.00 0.00 H new ATOM 878 N GLU A 503 1.143 -11.098 -1.816 1.00 0.00 N ATOM 879 CA GLU A 503 2.302 -11.856 -2.270 1.00 0.00 C ATOM 880 C GLU A 503 3.513 -10.944 -2.435 1.00 0.00 C ATOM 881 O GLU A 503 3.373 -9.726 -2.548 1.00 0.00 O ATOM 882 CB GLU A 503 1.995 -12.560 -3.593 1.00 0.00 C ATOM 883 CG GLU A 503 2.710 -13.891 -3.754 1.00 0.00 C ATOM 884 CD GLU A 503 2.206 -14.945 -2.788 1.00 0.00 C ATOM 885 OE1 GLU A 503 1.047 -14.830 -2.337 1.00 0.00 O ATOM 886 OE2 GLU A 503 2.970 -15.884 -2.483 1.00 0.00 O ATOM 0 H GLU A 503 0.587 -10.687 -2.566 1.00 0.00 H new ATOM 0 HA GLU A 503 2.532 -12.607 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 503 0.920 -12.723 -3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 503 2.275 -11.904 -4.417 1.00 0.00 H new ATOM 0 HG2 GLU A 503 2.580 -14.248 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 503 3.779 -13.745 -3.601 1.00 0.00 H new ATOM 893 N ARG A 504 4.699 -11.539 -2.448 1.00 0.00 N ATOM 894 CA ARG A 504 5.934 -10.777 -2.600 1.00 0.00 C ATOM 895 C ARG A 504 6.714 -11.241 -3.825 1.00 0.00 C ATOM 896 O ARG A 504 7.002 -12.429 -3.978 1.00 0.00 O ATOM 897 CB ARG A 504 6.802 -10.915 -1.346 1.00 0.00 C ATOM 898 CG ARG A 504 6.868 -12.332 -0.801 1.00 0.00 C ATOM 899 CD ARG A 504 8.202 -12.608 -0.127 1.00 0.00 C ATOM 900 NE ARG A 504 9.315 -12.553 -1.071 1.00 0.00 N ATOM 901 CZ ARG A 504 9.630 -13.542 -1.903 1.00 0.00 C ATOM 902 NH1 ARG A 504 8.920 -14.664 -1.912 1.00 0.00 N ATOM 903 NH2 ARG A 504 10.658 -13.411 -2.729 1.00 0.00 N ATOM 0 H ARG A 504 4.833 -12.546 -2.355 1.00 0.00 H new ATOM 0 HA ARG A 504 5.669 -9.729 -2.737 1.00 0.00 H new ATOM 0 HB2 ARG A 504 7.812 -10.576 -1.575 1.00 0.00 H new ATOM 0 HB3 ARG A 504 6.412 -10.255 -0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 504 6.059 -12.486 -0.087 1.00 0.00 H new ATOM 0 HG3 ARG A 504 6.716 -13.043 -1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 504 8.364 -11.879 0.667 1.00 0.00 H new ATOM 0 HD3 ARG A 504 8.174 -13.591 0.343 1.00 0.00 H new ATOM 0 HE ARG A 504 9.884 -11.707 -1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 504 8.128 -14.771 -1.279 1.00 0.00 H new ATOM 0 HH12 ARG A 504 9.167 -15.419 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 504 11.208 -12.552 -2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 504 10.900 -14.169 -3.367 1.00 0.00 H new ATOM 917 N LYS A 505 7.053 -10.296 -4.696 1.00 0.00 N ATOM 918 CA LYS A 505 7.800 -10.605 -5.909 1.00 0.00 C ATOM 919 C LYS A 505 8.900 -9.577 -6.147 1.00 0.00 C ATOM 920 O LYS A 505 8.662 -8.372 -6.078 1.00 0.00 O ATOM 921 CB LYS A 505 6.858 -10.651 -7.115 1.00 0.00 C ATOM 922 CG LYS A 505 7.534 -11.106 -8.398 1.00 0.00 C ATOM 923 CD LYS A 505 7.513 -12.620 -8.530 1.00 0.00 C ATOM 924 CE LYS A 505 6.095 -13.148 -8.680 1.00 0.00 C ATOM 925 NZ LYS A 505 5.580 -13.730 -7.410 1.00 0.00 N ATOM 0 H LYS A 505 6.822 -9.309 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 505 8.264 -11.583 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 505 6.029 -11.323 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 505 6.432 -9.660 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 505 7.031 -10.658 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 505 8.565 -10.752 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 505 8.107 -12.919 -9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 505 7.978 -13.069 -7.653 1.00 0.00 H new ATOM 0 HE2 LYS A 505 5.439 -12.339 -9.000 1.00 0.00 H new ATOM 0 HE3 LYS A 505 6.071 -13.907 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 5.582 -14.768 -7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 6.188 -13.433 -6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 4.609 -13.396 -7.244 1.00 0.00 H new ATOM 939 N MET A 506 10.106 -10.061 -6.424 1.00 0.00 N ATOM 940 CA MET A 506 11.243 -9.182 -6.672 1.00 0.00 C ATOM 941 C MET A 506 11.283 -8.740 -8.130 1.00 0.00 C ATOM 942 O MET A 506 11.597 -9.530 -9.021 1.00 0.00 O ATOM 943 CB MET A 506 12.550 -9.888 -6.305 1.00 0.00 C ATOM 944 CG MET A 506 12.678 -10.197 -4.822 1.00 0.00 C ATOM 945 SD MET A 506 14.277 -10.915 -4.398 1.00 0.00 S ATOM 946 CE MET A 506 14.036 -11.277 -2.660 1.00 0.00 C ATOM 0 H MET A 506 10.321 -11.056 -6.482 1.00 0.00 H new ATOM 0 HA MET A 506 11.128 -8.297 -6.047 1.00 0.00 H new ATOM 0 HB2 MET A 506 12.622 -10.818 -6.869 1.00 0.00 H new ATOM 0 HB3 MET A 506 13.389 -9.264 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 506 12.532 -9.281 -4.250 1.00 0.00 H new ATOM 0 HG3 MET A 506 11.886 -10.885 -4.528 1.00 0.00 H new ATOM 0 HE1 MET A 506 14.982 -11.593 -2.220 1.00 0.00 H new ATOM 0 HE2 MET A 506 13.679 -10.383 -2.148 1.00 0.00 H new ATOM 0 HE3 MET A 506 13.301 -12.075 -2.553 1.00 0.00 H new ATOM 956 N ILE A 507 10.963 -7.472 -8.368 1.00 0.00 N ATOM 957 CA ILE A 507 10.964 -6.924 -9.719 1.00 0.00 C ATOM 958 C ILE A 507 11.967 -5.783 -9.845 1.00 0.00 C ATOM 959 O ILE A 507 11.889 -4.791 -9.121 1.00 0.00 O ATOM 960 CB ILE A 507 9.566 -6.412 -10.117 1.00 0.00 C ATOM 961 CG1 ILE A 507 8.512 -7.490 -9.862 1.00 0.00 C ATOM 962 CG2 ILE A 507 9.552 -5.988 -11.580 1.00 0.00 C ATOM 963 CD1 ILE A 507 7.098 -7.032 -10.140 1.00 0.00 C ATOM 0 H ILE A 507 10.700 -6.805 -7.643 1.00 0.00 H new ATOM 0 HA ILE A 507 11.251 -7.733 -10.391 1.00 0.00 H new ATOM 0 HB ILE A 507 9.327 -5.543 -9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 507 8.733 -8.357 -10.485 1.00 0.00 H new ATOM 0 HG13 ILE A 507 8.582 -7.816 -8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 507 8.558 -5.629 -11.845 1.00 0.00 H new ATOM 0 HG22 ILE A 507 10.279 -5.191 -11.735 1.00 0.00 H new ATOM 0 HG23 ILE A 507 9.809 -6.841 -12.208 1.00 0.00 H new ATOM 0 HD11 ILE A 507 6.405 -7.848 -9.937 1.00 0.00 H new ATOM 0 HD12 ILE A 507 6.858 -6.184 -9.499 1.00 0.00 H new ATOM 0 HD13 ILE A 507 7.011 -6.733 -11.185 1.00 0.00 H new ATOM 975 N ASN A 508 12.910 -5.928 -10.771 1.00 0.00 N ATOM 976 CA ASN A 508 13.930 -4.910 -10.993 1.00 0.00 C ATOM 977 C ASN A 508 14.712 -4.634 -9.712 1.00 0.00 C ATOM 978 O ASN A 508 14.983 -3.482 -9.372 1.00 0.00 O ATOM 979 CB ASN A 508 13.286 -3.617 -11.500 1.00 0.00 C ATOM 980 CG ASN A 508 14.289 -2.692 -12.161 1.00 0.00 C ATOM 981 OD1 ASN A 508 15.465 -3.029 -12.298 1.00 0.00 O ATOM 982 ND2 ASN A 508 13.828 -1.517 -12.573 1.00 0.00 N ATOM 0 H ASN A 508 12.988 -6.742 -11.380 1.00 0.00 H new ATOM 0 HA ASN A 508 14.623 -5.283 -11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 508 12.498 -3.862 -12.212 1.00 0.00 H new ATOM 0 HB3 ASN A 508 12.813 -3.099 -10.666 1.00 0.00 H new ATOM 0 HD21 ASN A 508 14.457 -0.852 -13.024 1.00 0.00 H new ATOM 0 HD22 ASN A 508 12.845 -1.279 -12.439 1.00 0.00 H new ATOM 989 N ASP A 509 15.071 -5.700 -9.004 1.00 0.00 N ATOM 990 CA ASP A 509 15.820 -5.575 -7.759 1.00 0.00 C ATOM 991 C ASP A 509 15.040 -4.759 -6.734 1.00 0.00 C ATOM 992 O ASP A 509 15.625 -4.063 -5.904 1.00 0.00 O ATOM 993 CB ASP A 509 17.180 -4.922 -8.022 1.00 0.00 C ATOM 994 CG ASP A 509 18.085 -4.960 -6.806 1.00 0.00 C ATOM 995 OD1 ASP A 509 17.782 -5.721 -5.862 1.00 0.00 O ATOM 996 OD2 ASP A 509 19.097 -4.228 -6.797 1.00 0.00 O ATOM 0 H ASP A 509 14.855 -6.660 -9.271 1.00 0.00 H new ATOM 0 HA ASP A 509 15.977 -6.575 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 509 17.670 -5.431 -8.852 1.00 0.00 H new ATOM 0 HB3 ASP A 509 17.030 -3.886 -8.327 1.00 0.00 H new ATOM 1001 N LYS A 510 13.716 -4.848 -6.799 1.00 0.00 N ATOM 1002 CA LYS A 510 12.854 -4.119 -5.877 1.00 0.00 C ATOM 1003 C LYS A 510 11.733 -5.013 -5.356 1.00 0.00 C ATOM 1004 O LYS A 510 11.326 -5.965 -6.021 1.00 0.00 O ATOM 1005 CB LYS A 510 12.261 -2.888 -6.565 1.00 0.00 C ATOM 1006 CG LYS A 510 13.304 -1.865 -6.987 1.00 0.00 C ATOM 1007 CD LYS A 510 12.657 -0.618 -7.566 1.00 0.00 C ATOM 1008 CE LYS A 510 13.699 0.354 -8.099 1.00 0.00 C ATOM 1009 NZ LYS A 510 13.075 1.528 -8.766 1.00 0.00 N ATOM 0 H LYS A 510 13.216 -5.418 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 510 13.461 -3.797 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 510 11.701 -3.208 -7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 510 11.550 -2.412 -5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 510 13.917 -1.593 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 510 13.971 -2.307 -7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 510 11.976 -0.900 -8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 510 12.059 -0.127 -6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 510 14.329 0.696 -7.278 1.00 0.00 H new ATOM 0 HE3 LYS A 510 14.348 -0.162 -8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 13.819 2.165 -9.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 12.494 1.205 -9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 12.475 2.036 -8.085 1.00 0.00 H new ATOM 1023 N MET A 511 11.238 -4.699 -4.163 1.00 0.00 N ATOM 1024 CA MET A 511 10.164 -5.474 -3.554 1.00 0.00 C ATOM 1025 C MET A 511 8.800 -4.965 -4.012 1.00 0.00 C ATOM 1026 O MET A 511 8.477 -3.790 -3.842 1.00 0.00 O ATOM 1027 CB MET A 511 10.263 -5.410 -2.028 1.00 0.00 C ATOM 1028 CG MET A 511 10.013 -6.744 -1.346 1.00 0.00 C ATOM 1029 SD MET A 511 8.278 -7.232 -1.390 1.00 0.00 S ATOM 1030 CE MET A 511 7.535 -5.928 -0.412 1.00 0.00 C ATOM 0 H MET A 511 11.564 -3.914 -3.599 1.00 0.00 H new ATOM 0 HA MET A 511 10.269 -6.511 -3.873 1.00 0.00 H new ATOM 0 HB2 MET A 511 11.254 -5.050 -1.751 1.00 0.00 H new ATOM 0 HB3 MET A 511 9.544 -4.681 -1.656 1.00 0.00 H new ATOM 0 HG2 MET A 511 10.615 -7.513 -1.829 1.00 0.00 H new ATOM 0 HG3 MET A 511 10.344 -6.685 -0.309 1.00 0.00 H new ATOM 0 HE1 MET A 511 6.980 -6.366 0.417 1.00 0.00 H new ATOM 0 HE2 MET A 511 8.316 -5.276 -0.021 1.00 0.00 H new ATOM 0 HE3 MET A 511 6.856 -5.347 -1.036 1.00 0.00 H new ATOM 1040 N HIS A 512 8.005 -5.858 -4.594 1.00 0.00 N ATOM 1041 CA HIS A 512 6.677 -5.498 -5.077 1.00 0.00 C ATOM 1042 C HIS A 512 5.611 -6.403 -4.468 1.00 0.00 C ATOM 1043 O HIS A 512 5.854 -7.583 -4.213 1.00 0.00 O ATOM 1044 CB HIS A 512 6.626 -5.589 -6.603 1.00 0.00 C ATOM 1045 CG HIS A 512 7.332 -4.466 -7.294 1.00 0.00 C ATOM 1046 ND1 HIS A 512 6.860 -3.302 -7.804 1.00 0.00 N flip ATOM 1047 CD2 HIS A 512 8.690 -4.463 -7.533 1.00 0.00 C flip ATOM 1048 CE1 HIS A 512 7.931 -2.626 -8.333 1.00 0.00 C flip ATOM 1049 NE2 HIS A 512 9.024 -3.347 -8.157 1.00 0.00 N flip ATOM 0 H HIS A 512 8.257 -6.835 -4.742 1.00 0.00 H new ATOM 0 HA HIS A 512 6.473 -4.471 -4.772 1.00 0.00 H new ATOM 0 HB2 HIS A 512 7.069 -6.534 -6.917 1.00 0.00 H new ATOM 0 HB3 HIS A 512 5.584 -5.604 -6.923 1.00 0.00 H new ATOM 0 HD1 HIS A 512 5.890 -2.987 -7.796 1.00 0.00 H new ATOM 0 HD2 HIS A 512 9.374 -5.250 -7.254 1.00 0.00 H new ATOM 0 HE1 HIS A 512 7.887 -1.661 -8.815 1.00 0.00 H new ATOM 1058 N PHE A 513 4.427 -5.842 -4.238 1.00 0.00 N ATOM 1059 CA PHE A 513 3.322 -6.597 -3.662 1.00 0.00 C ATOM 1060 C PHE A 513 2.296 -6.960 -4.731 1.00 0.00 C ATOM 1061 O PHE A 513 1.928 -6.127 -5.559 1.00 0.00 O ATOM 1062 CB PHE A 513 2.651 -5.791 -2.547 1.00 0.00 C ATOM 1063 CG PHE A 513 3.361 -5.885 -1.227 1.00 0.00 C ATOM 1064 CD1 PHE A 513 3.208 -7.001 -0.421 1.00 0.00 C ATOM 1065 CD2 PHE A 513 4.180 -4.855 -0.791 1.00 0.00 C ATOM 1066 CE1 PHE A 513 3.859 -7.091 0.794 1.00 0.00 C ATOM 1067 CE2 PHE A 513 4.833 -4.938 0.424 1.00 0.00 C ATOM 1068 CZ PHE A 513 4.672 -6.058 1.218 1.00 0.00 C ATOM 0 H PHE A 513 4.210 -4.867 -4.442 1.00 0.00 H new ATOM 0 HA PHE A 513 3.725 -7.519 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 513 2.598 -4.745 -2.848 1.00 0.00 H new ATOM 0 HB3 PHE A 513 1.626 -6.140 -2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 513 2.572 -7.811 -0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 513 4.309 -3.978 -1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 513 3.732 -7.968 1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 513 5.468 -4.129 0.753 1.00 0.00 H new ATOM 0 HZ PHE A 513 5.181 -6.125 2.168 1.00 0.00 H new ATOM 1078 N SER A 514 1.839 -8.207 -4.707 1.00 0.00 N ATOM 1079 CA SER A 514 0.856 -8.680 -5.675 1.00 0.00 C ATOM 1080 C SER A 514 -0.097 -9.683 -5.034 1.00 0.00 C ATOM 1081 O SER A 514 0.304 -10.483 -4.191 1.00 0.00 O ATOM 1082 CB SER A 514 1.558 -9.319 -6.875 1.00 0.00 C ATOM 1083 OG SER A 514 0.624 -9.682 -7.878 1.00 0.00 O ATOM 0 H SER A 514 2.133 -8.909 -4.028 1.00 0.00 H new ATOM 0 HA SER A 514 0.276 -7.823 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 514 2.287 -8.622 -7.288 1.00 0.00 H new ATOM 0 HB3 SER A 514 2.109 -10.201 -6.550 1.00 0.00 H new ATOM 0 HG SER A 514 1.097 -10.086 -8.635 1.00 0.00 H new ATOM 1089 N LEU A 515 -1.362 -9.632 -5.441 1.00 0.00 N ATOM 1090 CA LEU A 515 -2.372 -10.537 -4.904 1.00 0.00 C ATOM 1091 C LEU A 515 -2.963 -11.410 -6.008 1.00 0.00 C ATOM 1092 O LEU A 515 -3.372 -10.911 -7.055 1.00 0.00 O ATOM 1093 CB LEU A 515 -3.481 -9.741 -4.212 1.00 0.00 C ATOM 1094 CG LEU A 515 -3.839 -10.225 -2.803 1.00 0.00 C ATOM 1095 CD1 LEU A 515 -3.598 -9.124 -1.781 1.00 0.00 C ATOM 1096 CD2 LEU A 515 -5.284 -10.697 -2.750 1.00 0.00 C ATOM 0 H LEU A 515 -1.711 -8.975 -6.139 1.00 0.00 H new ATOM 0 HA LEU A 515 -1.892 -11.188 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -3.177 -8.696 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.377 -9.779 -4.832 1.00 0.00 H new ATOM 0 HG LEU A 515 -3.194 -11.068 -2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -3.858 -9.487 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -2.547 -8.835 -1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -4.216 -8.260 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -5.519 -11.037 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -5.946 -9.874 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -5.424 -11.519 -3.452 1.00 0.00 H new ATOM 1108 N LYS A 516 -3.004 -12.716 -5.764 1.00 0.00 N ATOM 1109 CA LYS A 516 -3.545 -13.658 -6.736 1.00 0.00 C ATOM 1110 C LYS A 516 -5.020 -13.935 -6.462 1.00 0.00 C ATOM 1111 O LYS A 516 -5.397 -14.299 -5.348 1.00 0.00 O ATOM 1112 CB LYS A 516 -2.753 -14.967 -6.704 1.00 0.00 C ATOM 1113 CG LYS A 516 -3.113 -15.923 -7.829 1.00 0.00 C ATOM 1114 CD LYS A 516 -2.347 -17.230 -7.715 1.00 0.00 C ATOM 1115 CE LYS A 516 -2.586 -18.123 -8.923 1.00 0.00 C ATOM 1116 NZ LYS A 516 -1.432 -19.027 -9.183 1.00 0.00 N ATOM 0 H LYS A 516 -2.669 -13.145 -4.902 1.00 0.00 H new ATOM 0 HA LYS A 516 -3.456 -13.212 -7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -1.688 -14.739 -6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -2.924 -15.463 -5.748 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -4.184 -16.125 -7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -2.896 -15.455 -8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -1.281 -17.021 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -2.651 -17.753 -6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -3.484 -18.719 -8.762 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -2.767 -17.504 -9.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -1.635 -19.619 -10.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -0.579 -18.459 -9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -1.274 -19.636 -8.355 1.00 0.00 H new ATOM 1130 N GLU A 517 -5.850 -13.760 -7.485 1.00 0.00 N ATOM 1131 CA GLU A 517 -7.283 -13.992 -7.354 1.00 0.00 C ATOM 1132 C GLU A 517 -7.890 -13.069 -6.302 1.00 0.00 C ATOM 1133 O GLU A 517 -8.415 -12.003 -6.683 1.00 0.00 O ATOM 1134 CB GLU A 517 -7.554 -15.452 -6.985 1.00 0.00 C ATOM 1135 CG GLU A 517 -9.031 -15.810 -6.966 1.00 0.00 C ATOM 1136 CD GLU A 517 -9.283 -17.233 -6.506 1.00 0.00 C ATOM 1137 OE1 GLU A 517 -8.303 -17.931 -6.165 1.00 0.00 O ATOM 1138 OE2 GLU A 517 -10.460 -17.652 -6.486 1.00 0.00 O ATOM 1139 OXT GLU A 517 -7.835 -13.421 -5.105 1.00 0.00 O ATOM 0 H GLU A 517 -5.555 -13.458 -8.414 1.00 0.00 H new ATOM 0 HA GLU A 517 -7.749 -13.775 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -7.041 -16.099 -7.696 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -7.127 -15.655 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -9.559 -15.121 -6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -9.446 -15.677 -7.965 1.00 0.00 H new ATOM 1187 N GLU B 945 8.971 13.590 2.154 1.00 0.00 N ATOM 1188 CA GLU B 945 8.394 13.299 3.461 1.00 0.00 C ATOM 1189 C GLU B 945 7.393 12.151 3.371 1.00 0.00 C ATOM 1190 O GLU B 945 7.270 11.349 4.297 1.00 0.00 O ATOM 1191 CB GLU B 945 7.707 14.545 4.026 1.00 0.00 C ATOM 1192 CG GLU B 945 8.666 15.688 4.315 1.00 0.00 C ATOM 1193 CD GLU B 945 7.974 16.889 4.932 1.00 0.00 C ATOM 1194 OE1 GLU B 945 6.726 16.928 4.917 1.00 0.00 O ATOM 1195 OE2 GLU B 945 8.682 17.790 5.429 1.00 0.00 O ATOM 0 HA GLU B 945 9.202 13.001 4.129 1.00 0.00 H new ATOM 0 HB2 GLU B 945 6.951 14.886 3.318 1.00 0.00 H new ATOM 0 HB3 GLU B 945 7.186 14.277 4.945 1.00 0.00 H new ATOM 0 HG2 GLU B 945 9.449 15.339 4.988 1.00 0.00 H new ATOM 0 HG3 GLU B 945 9.154 15.991 3.389 1.00 0.00 H new ATOM 1202 N ALA B 946 6.683 12.076 2.250 1.00 0.00 N ATOM 1203 CA ALA B 946 5.694 11.027 2.040 1.00 0.00 C ATOM 1204 C ALA B 946 6.350 9.649 2.035 1.00 0.00 C ATOM 1205 O ALA B 946 5.781 8.678 2.533 1.00 0.00 O ATOM 1206 CB ALA B 946 4.944 11.261 0.738 1.00 0.00 C ATOM 0 H ALA B 946 6.775 12.730 1.473 1.00 0.00 H new ATOM 0 HA ALA B 946 4.983 11.060 2.866 1.00 0.00 H new ATOM 0 HB1 ALA B 946 4.209 10.469 0.594 1.00 0.00 H new ATOM 0 HB2 ALA B 946 4.437 12.225 0.779 1.00 0.00 H new ATOM 0 HB3 ALA B 946 5.649 11.257 -0.094 1.00 0.00 H new ATOM 1212 N ASP B 947 7.548 9.573 1.468 1.00 0.00 N ATOM 1213 CA ASP B 947 8.281 8.315 1.398 1.00 0.00 C ATOM 1214 C ASP B 947 8.602 7.792 2.795 1.00 0.00 C ATOM 1215 O ASP B 947 8.580 6.585 3.037 1.00 0.00 O ATOM 1216 CB ASP B 947 9.575 8.497 0.600 1.00 0.00 C ATOM 1217 CG ASP B 947 9.314 8.815 -0.859 1.00 0.00 C ATOM 1218 OD1 ASP B 947 8.175 8.593 -1.322 1.00 0.00 O ATOM 1219 OD2 ASP B 947 10.249 9.287 -1.540 1.00 0.00 O ATOM 0 H ASP B 947 8.032 10.367 1.050 1.00 0.00 H new ATOM 0 HA ASP B 947 7.649 7.585 0.892 1.00 0.00 H new ATOM 0 HB2 ASP B 947 10.163 9.300 1.045 1.00 0.00 H new ATOM 0 HB3 ASP B 947 10.173 7.588 0.670 1.00 0.00 H new ATOM 1224 N GLU B 948 8.900 8.709 3.710 1.00 0.00 N ATOM 1225 CA GLU B 948 9.225 8.341 5.082 1.00 0.00 C ATOM 1226 C GLU B 948 8.054 7.626 5.749 1.00 0.00 C ATOM 1227 O GLU B 948 8.240 6.630 6.448 1.00 0.00 O ATOM 1228 CB GLU B 948 9.602 9.586 5.890 1.00 0.00 C ATOM 1229 CG GLU B 948 10.072 9.274 7.302 1.00 0.00 C ATOM 1230 CD GLU B 948 11.415 8.571 7.327 1.00 0.00 C ATOM 1231 OE1 GLU B 948 12.187 8.730 6.358 1.00 0.00 O ATOM 1232 OE2 GLU B 948 11.696 7.862 8.316 1.00 0.00 O ATOM 0 H GLU B 948 8.923 9.712 3.525 1.00 0.00 H new ATOM 0 HA GLU B 948 10.075 7.659 5.055 1.00 0.00 H new ATOM 0 HB2 GLU B 948 10.390 10.126 5.364 1.00 0.00 H new ATOM 0 HB3 GLU B 948 8.740 10.251 5.941 1.00 0.00 H new ATOM 0 HG2 GLU B 948 10.141 10.201 7.871 1.00 0.00 H new ATOM 0 HG3 GLU B 948 9.330 8.649 7.798 1.00 0.00 H new ATOM 1239 N MET B 949 6.848 8.138 5.526 1.00 0.00 N ATOM 1240 CA MET B 949 5.648 7.546 6.105 1.00 0.00 C ATOM 1241 C MET B 949 5.267 6.262 5.374 1.00 0.00 C ATOM 1242 O MET B 949 4.705 5.341 5.968 1.00 0.00 O ATOM 1243 CB MET B 949 4.487 8.542 6.059 1.00 0.00 C ATOM 1244 CG MET B 949 4.050 8.907 4.650 1.00 0.00 C ATOM 1245 SD MET B 949 2.374 9.571 4.592 1.00 0.00 S ATOM 1246 CE MET B 949 2.409 10.452 3.034 1.00 0.00 C ATOM 0 H MET B 949 6.676 8.961 4.949 1.00 0.00 H new ATOM 0 HA MET B 949 5.861 7.299 7.145 1.00 0.00 H new ATOM 0 HB2 MET B 949 3.637 8.121 6.596 1.00 0.00 H new ATOM 0 HB3 MET B 949 4.778 9.450 6.586 1.00 0.00 H new ATOM 0 HG2 MET B 949 4.742 9.642 4.238 1.00 0.00 H new ATOM 0 HG3 MET B 949 4.108 8.023 4.015 1.00 0.00 H new ATOM 0 HE1 MET B 949 1.396 10.533 2.639 1.00 0.00 H new ATOM 0 HE2 MET B 949 2.819 11.450 3.189 1.00 0.00 H new ATOM 0 HE3 MET B 949 3.033 9.910 2.324 1.00 0.00 H new ATOM 1256 N ALA B 950 5.575 6.209 4.083 1.00 0.00 N ATOM 1257 CA ALA B 950 5.264 5.038 3.270 1.00 0.00 C ATOM 1258 C ALA B 950 6.141 3.852 3.656 1.00 0.00 C ATOM 1259 O ALA B 950 5.708 2.701 3.592 1.00 0.00 O ATOM 1260 CB ALA B 950 5.432 5.362 1.794 1.00 0.00 C ATOM 0 H ALA B 950 6.040 6.963 3.577 1.00 0.00 H new ATOM 0 HA ALA B 950 4.226 4.763 3.455 1.00 0.00 H new ATOM 0 HB1 ALA B 950 5.197 4.480 1.199 1.00 0.00 H new ATOM 0 HB2 ALA B 950 4.758 6.174 1.521 1.00 0.00 H new ATOM 0 HB3 ALA B 950 6.462 5.665 1.603 1.00 0.00 H new ATOM 1266 N LYS B 951 7.375 4.140 4.056 1.00 0.00 N ATOM 1267 CA LYS B 951 8.315 3.095 4.450 1.00 0.00 C ATOM 1268 C LYS B 951 7.765 2.276 5.614 1.00 0.00 C ATOM 1269 O LYS B 951 7.930 1.058 5.660 1.00 0.00 O ATOM 1270 CB LYS B 951 9.660 3.712 4.836 1.00 0.00 C ATOM 1271 CG LYS B 951 10.737 2.683 5.138 1.00 0.00 C ATOM 1272 CD LYS B 951 12.033 3.345 5.578 1.00 0.00 C ATOM 1273 CE LYS B 951 13.152 2.329 5.733 1.00 0.00 C ATOM 1274 NZ LYS B 951 14.086 2.694 6.835 1.00 0.00 N ATOM 0 H LYS B 951 7.748 5.087 4.116 1.00 0.00 H new ATOM 0 HA LYS B 951 8.458 2.430 3.599 1.00 0.00 H new ATOM 0 HB2 LYS B 951 10.001 4.355 4.025 1.00 0.00 H new ATOM 0 HB3 LYS B 951 9.521 4.348 5.710 1.00 0.00 H new ATOM 0 HG2 LYS B 951 10.388 2.009 5.920 1.00 0.00 H new ATOM 0 HG3 LYS B 951 10.920 2.076 4.252 1.00 0.00 H new ATOM 0 HD2 LYS B 951 12.324 4.100 4.847 1.00 0.00 H new ATOM 0 HD3 LYS B 951 11.876 3.862 6.525 1.00 0.00 H new ATOM 0 HE2 LYS B 951 12.725 1.346 5.930 1.00 0.00 H new ATOM 0 HE3 LYS B 951 13.706 2.254 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 951 14.835 1.976 6.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 951 14.514 3.621 6.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 951 13.563 2.741 7.732 1.00 0.00 H new ATOM 1288 N ALA B 952 7.113 2.954 6.553 1.00 0.00 N ATOM 1289 CA ALA B 952 6.541 2.288 7.717 1.00 0.00 C ATOM 1290 C ALA B 952 5.473 1.281 7.304 1.00 0.00 C ATOM 1291 O ALA B 952 5.293 0.251 7.954 1.00 0.00 O ATOM 1292 CB ALA B 952 5.958 3.314 8.677 1.00 0.00 C ATOM 0 H ALA B 952 6.968 3.963 6.530 1.00 0.00 H new ATOM 0 HA ALA B 952 7.339 1.744 8.223 1.00 0.00 H new ATOM 0 HB1 ALA B 952 5.534 2.803 9.542 1.00 0.00 H new ATOM 0 HB2 ALA B 952 6.745 3.993 9.006 1.00 0.00 H new ATOM 0 HB3 ALA B 952 5.177 3.882 8.172 1.00 0.00 H new ATOM 1298 N LEU B 953 4.766 1.586 6.222 1.00 0.00 N ATOM 1299 CA LEU B 953 3.714 0.708 5.723 1.00 0.00 C ATOM 1300 C LEU B 953 4.279 -0.651 5.320 1.00 0.00 C ATOM 1301 O LEU B 953 3.674 -1.689 5.586 1.00 0.00 O ATOM 1302 CB LEU B 953 3.009 1.353 4.527 1.00 0.00 C ATOM 1303 CG LEU B 953 1.727 0.653 4.075 1.00 0.00 C ATOM 1304 CD1 LEU B 953 0.755 1.657 3.476 1.00 0.00 C ATOM 1305 CD2 LEU B 953 2.046 -0.448 3.072 1.00 0.00 C ATOM 0 H LEU B 953 4.902 2.435 5.673 1.00 0.00 H new ATOM 0 HA LEU B 953 2.993 0.556 6.526 1.00 0.00 H new ATOM 0 HB2 LEU B 953 2.771 2.386 4.779 1.00 0.00 H new ATOM 0 HB3 LEU B 953 3.704 1.382 3.688 1.00 0.00 H new ATOM 0 HG LEU B 953 1.257 0.198 4.947 1.00 0.00 H new ATOM 0 HD11 LEU B 953 -0.152 1.141 3.160 1.00 0.00 H new ATOM 0 HD12 LEU B 953 0.503 2.409 4.223 1.00 0.00 H new ATOM 0 HD13 LEU B 953 1.216 2.141 2.615 1.00 0.00 H new ATOM 0 HD21 LEU B 953 1.122 -0.936 2.761 1.00 0.00 H new ATOM 0 HD22 LEU B 953 2.539 -0.015 2.201 1.00 0.00 H new ATOM 0 HD23 LEU B 953 2.706 -1.182 3.535 1.00 0.00 H new ATOM 1317 N GLU B 954 5.442 -0.637 4.676 1.00 0.00 N ATOM 1318 CA GLU B 954 6.088 -1.868 4.236 1.00 0.00 C ATOM 1319 C GLU B 954 6.511 -2.722 5.426 1.00 0.00 C ATOM 1320 O GLU B 954 6.325 -3.939 5.426 1.00 0.00 O ATOM 1321 CB GLU B 954 7.305 -1.546 3.367 1.00 0.00 C ATOM 1322 CG GLU B 954 8.002 -2.779 2.815 1.00 0.00 C ATOM 1323 CD GLU B 954 9.257 -2.443 2.032 1.00 0.00 C ATOM 1324 OE1 GLU B 954 9.610 -1.246 1.961 1.00 0.00 O ATOM 1325 OE2 GLU B 954 9.887 -3.375 1.490 1.00 0.00 O ATOM 0 H GLU B 954 5.956 0.214 4.447 1.00 0.00 H new ATOM 0 HA GLU B 954 5.366 -2.434 3.647 1.00 0.00 H new ATOM 0 HB2 GLU B 954 6.991 -0.914 2.536 1.00 0.00 H new ATOM 0 HB3 GLU B 954 8.018 -0.968 3.955 1.00 0.00 H new ATOM 0 HG2 GLU B 954 8.260 -3.444 3.639 1.00 0.00 H new ATOM 0 HG3 GLU B 954 7.312 -3.323 2.170 1.00 0.00 H new ATOM 1332 N ALA B 955 7.082 -2.078 6.438 1.00 0.00 N ATOM 1333 CA ALA B 955 7.534 -2.779 7.633 1.00 0.00 C ATOM 1334 C ALA B 955 6.362 -3.404 8.382 1.00 0.00 C ATOM 1335 O ALA B 955 6.502 -4.458 9.004 1.00 0.00 O ATOM 1336 CB ALA B 955 8.298 -1.830 8.544 1.00 0.00 C ATOM 0 H ALA B 955 7.243 -1.071 6.454 1.00 0.00 H new ATOM 0 HA ALA B 955 8.201 -3.583 7.321 1.00 0.00 H new ATOM 0 HB1 ALA B 955 8.630 -2.367 9.433 1.00 0.00 H new ATOM 0 HB2 ALA B 955 9.165 -1.436 8.014 1.00 0.00 H new ATOM 0 HB3 ALA B 955 7.648 -1.007 8.839 1.00 0.00 H new ATOM 1342 N GLU B 956 5.209 -2.749 8.321 1.00 0.00 N ATOM 1343 CA GLU B 956 4.014 -3.241 8.997 1.00 0.00 C ATOM 1344 C GLU B 956 3.551 -4.565 8.399 1.00 0.00 C ATOM 1345 O GLU B 956 3.206 -5.498 9.125 1.00 0.00 O ATOM 1346 CB GLU B 956 2.890 -2.207 8.907 1.00 0.00 C ATOM 1347 CG GLU B 956 1.675 -2.555 9.752 1.00 0.00 C ATOM 1348 CD GLU B 956 1.940 -2.418 11.238 1.00 0.00 C ATOM 1349 OE1 GLU B 956 2.856 -1.655 11.610 1.00 0.00 O ATOM 1350 OE2 GLU B 956 1.233 -3.074 12.031 1.00 0.00 O ATOM 0 H GLU B 956 5.076 -1.876 7.811 1.00 0.00 H new ATOM 0 HA GLU B 956 4.265 -3.407 10.045 1.00 0.00 H new ATOM 0 HB2 GLU B 956 3.274 -1.236 9.220 1.00 0.00 H new ATOM 0 HB3 GLU B 956 2.582 -2.107 7.866 1.00 0.00 H new ATOM 0 HG2 GLU B 956 0.845 -1.906 9.473 1.00 0.00 H new ATOM 0 HG3 GLU B 956 1.367 -3.578 9.534 1.00 0.00 H new ATOM 1357 N LEU B 957 3.542 -4.640 7.072 1.00 0.00 N ATOM 1358 CA LEU B 957 3.117 -5.853 6.379 1.00 0.00 C ATOM 1359 C LEU B 957 4.209 -6.918 6.415 1.00 0.00 C ATOM 1360 O LEU B 957 3.921 -8.115 6.391 1.00 0.00 O ATOM 1361 CB LEU B 957 2.739 -5.532 4.930 1.00 0.00 C ATOM 1362 CG LEU B 957 1.254 -5.694 4.599 1.00 0.00 C ATOM 1363 CD1 LEU B 957 1.010 -5.497 3.111 1.00 0.00 C ATOM 1364 CD2 LEU B 957 0.756 -7.061 5.045 1.00 0.00 C ATOM 0 H LEU B 957 3.823 -3.878 6.455 1.00 0.00 H new ATOM 0 HA LEU B 957 2.242 -6.247 6.895 1.00 0.00 H new ATOM 0 HB2 LEU B 957 3.035 -4.506 4.712 1.00 0.00 H new ATOM 0 HB3 LEU B 957 3.316 -6.178 4.268 1.00 0.00 H new ATOM 0 HG LEU B 957 0.697 -4.929 5.140 1.00 0.00 H new ATOM 0 HD11 LEU B 957 -0.052 -5.617 2.898 1.00 0.00 H new ATOM 0 HD12 LEU B 957 1.328 -4.496 2.819 1.00 0.00 H new ATOM 0 HD13 LEU B 957 1.579 -6.237 2.548 1.00 0.00 H new ATOM 0 HD21 LEU B 957 -0.302 -7.160 4.802 1.00 0.00 H new ATOM 0 HD22 LEU B 957 1.320 -7.839 4.531 1.00 0.00 H new ATOM 0 HD23 LEU B 957 0.892 -7.164 6.121 1.00 0.00 H new ATOM 1376 N ASN B 958 5.462 -6.478 6.474 1.00 0.00 N ATOM 1377 CA ASN B 958 6.595 -7.396 6.515 1.00 0.00 C ATOM 1378 C ASN B 958 6.468 -8.380 7.676 1.00 0.00 C ATOM 1379 O ASN B 958 7.049 -9.464 7.648 1.00 0.00 O ATOM 1380 CB ASN B 958 7.906 -6.617 6.637 1.00 0.00 C ATOM 1381 CG ASN B 958 8.264 -5.879 5.362 1.00 0.00 C ATOM 1382 OD1 ASN B 958 7.608 -6.041 4.333 1.00 0.00 O ATOM 1383 ND2 ASN B 958 9.311 -5.065 5.423 1.00 0.00 N ATOM 0 H ASN B 958 5.719 -5.491 6.494 1.00 0.00 H new ATOM 0 HA ASN B 958 6.598 -7.963 5.584 1.00 0.00 H new ATOM 0 HB2 ASN B 958 7.825 -5.902 7.456 1.00 0.00 H new ATOM 0 HB3 ASN B 958 8.711 -7.305 6.893 1.00 0.00 H new ATOM 0 HD21 ASN B 958 9.600 -4.543 4.596 1.00 0.00 H new ATOM 0 HD22 ASN B 958 9.826 -4.961 6.297 1.00 0.00 H new ATOM 1390 N ASP B 959 5.706 -7.994 8.695 1.00 0.00 N ATOM 1391 CA ASP B 959 5.508 -8.842 9.865 1.00 0.00 C ATOM 1392 C ASP B 959 4.699 -10.087 9.512 1.00 0.00 C ATOM 1393 O ASP B 959 4.868 -11.140 10.129 1.00 0.00 O ATOM 1394 CB ASP B 959 4.802 -8.060 10.973 1.00 0.00 C ATOM 1395 CG ASP B 959 4.797 -8.804 12.295 1.00 0.00 C ATOM 1396 OD1 ASP B 959 5.566 -9.779 12.431 1.00 0.00 O ATOM 1397 OD2 ASP B 959 4.024 -8.411 13.193 1.00 0.00 O ATOM 0 H ASP B 959 5.216 -7.100 8.734 1.00 0.00 H new ATOM 0 HA ASP B 959 6.489 -9.159 10.219 1.00 0.00 H new ATOM 0 HB2 ASP B 959 5.294 -7.096 11.104 1.00 0.00 H new ATOM 0 HB3 ASP B 959 3.775 -7.855 10.671 1.00 0.00 H new ATOM 1402 N LEU B 960 3.820 -9.965 8.521 1.00 0.00 N ATOM 1403 CA LEU B 960 2.988 -11.087 8.095 1.00 0.00 C ATOM 1404 C LEU B 960 3.838 -12.320 7.802 1.00 0.00 C ATOM 1405 O LEU B 960 3.796 -13.306 8.536 1.00 0.00 O ATOM 1406 CB LEU B 960 2.176 -10.715 6.850 1.00 0.00 C ATOM 1407 CG LEU B 960 0.913 -9.882 7.099 1.00 0.00 C ATOM 1408 CD1 LEU B 960 0.055 -9.843 5.844 1.00 0.00 C ATOM 1409 CD2 LEU B 960 0.115 -10.442 8.270 1.00 0.00 C ATOM 0 H LEU B 960 3.665 -9.103 7.999 1.00 0.00 H new ATOM 0 HA LEU B 960 2.304 -11.320 8.912 1.00 0.00 H new ATOM 0 HB2 LEU B 960 2.824 -10.163 6.169 1.00 0.00 H new ATOM 0 HB3 LEU B 960 1.887 -11.634 6.340 1.00 0.00 H new ATOM 0 HG LEU B 960 1.216 -8.866 7.351 1.00 0.00 H new ATOM 0 HD11 LEU B 960 -0.839 -9.249 6.033 1.00 0.00 H new ATOM 0 HD12 LEU B 960 0.623 -9.395 5.029 1.00 0.00 H new ATOM 0 HD13 LEU B 960 -0.235 -10.857 5.570 1.00 0.00 H new ATOM 0 HD21 LEU B 960 -0.776 -9.834 8.427 1.00 0.00 H new ATOM 0 HD22 LEU B 960 -0.180 -11.468 8.052 1.00 0.00 H new ATOM 0 HD23 LEU B 960 0.729 -10.425 9.170 1.00 0.00 H new ATOM 1421 N MET B 961 4.604 -12.251 6.723 1.00 0.00 N ATOM 1422 CA MET B 961 5.468 -13.357 6.322 1.00 0.00 C ATOM 1423 C MET B 961 4.647 -14.607 6.026 1.00 0.00 C ATOM 1424 O MET B 961 4.230 -14.778 4.862 1.00 0.00 O ATOM 1425 CB MET B 961 6.494 -13.653 7.417 1.00 0.00 C ATOM 1426 CG MET B 961 7.479 -12.519 7.652 1.00 0.00 C ATOM 1427 SD MET B 961 8.773 -12.956 8.829 1.00 0.00 S ATOM 1428 CE MET B 961 9.665 -11.407 8.941 1.00 0.00 C ATOM 1429 OXT MET B 961 4.428 -15.405 6.962 1.00 0.00 O ATOM 0 H MET B 961 4.646 -11.439 6.107 1.00 0.00 H new ATOM 0 HA MET B 961 5.993 -13.065 5.412 1.00 0.00 H new ATOM 0 HB2 MET B 961 5.968 -13.865 8.348 1.00 0.00 H new ATOM 0 HB3 MET B 961 7.047 -14.554 7.151 1.00 0.00 H new ATOM 0 HG2 MET B 961 7.936 -12.237 6.703 1.00 0.00 H new ATOM 0 HG3 MET B 961 6.940 -11.645 8.018 1.00 0.00 H new ATOM 0 HE1 MET B 961 10.499 -11.517 9.634 1.00 0.00 H new ATOM 0 HE2 MET B 961 10.045 -11.134 7.957 1.00 0.00 H new ATOM 0 HE3 MET B 961 8.995 -10.626 9.300 1.00 0.00 H new