USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=21 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 Set 1.1: A 491 ASN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Set 1.2: A 495 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Set 2.1: A 482 THR OG1 : rot -85:sc= 0.414 USER MOD Set 2.2: A 489 THR OG1 : rot 82:sc= 1.25 USER MOD Set 3.1: A 478 GLN : amide:sc= -9.54! C(o=-15!,f=-18!) USER MOD Set 3.2: B 949 MET CE :methyl -104:sc= -5.61 (180deg=-1.77!) USER MOD Set 4.1: A 468 MET CE :methyl -123:sc= -2.3 (180deg=-3.59!) USER MOD Set 4.2: A 476 LYS NZ :NH3+ -156:sc= 1.73 (180deg=-0.277) USER MOD Single : A 453 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 464 THR OG1 : rot 41:sc= -0.536 USER MOD Single : A 466 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.153) USER MOD Single : A 469 THR OG1 : rot 180:sc= 0 USER MOD Single : A 470 THR OG1 : rot -160:sc= 0.0047 USER MOD Single : A 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot -25:sc= -0.98 USER MOD Single : A 480 LYS NZ :NH3+ -172:sc= 0.685 (180deg=0.64) USER MOD Single : A 481 LYS NZ :NH3+ -164:sc= -0.024 (180deg=-0.227) USER MOD Single : A 485 SER OG : rot 180:sc= -0.0195 USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 488 GLN : amide:sc= -0.232 K(o=-0.23,f=-4.5!) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 ASN : amide:sc= -0.899 K(o=-0.9,f=-5.6!) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 MET CE :methyl 165:sc=-0.00834 (180deg=-0.251) USER MOD Single : A 508 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.5) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 MET CE :methyl -164:sc= -0.08 (180deg=-0.401) USER MOD Single : A 512 HIS : no HD1:sc= -0.358 X(o=-0.36,f=-0.82) 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 951 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 958 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 961 MET CE :methyl 174:sc= 0 (180deg=-0.0565) USER MOD ----------------------------------------------------------------- ATOM 29 N GLN A 453 -13.925 6.854 0.415 1.00 0.00 N ATOM 30 CA GLN A 453 -13.313 6.172 1.549 1.00 0.00 C ATOM 31 C GLN A 453 -12.353 5.084 1.077 1.00 0.00 C ATOM 32 O GLN A 453 -12.388 4.673 -0.084 1.00 0.00 O ATOM 33 CB GLN A 453 -14.392 5.561 2.446 1.00 0.00 C ATOM 34 CG GLN A 453 -15.314 6.592 3.075 1.00 0.00 C ATOM 35 CD GLN A 453 -16.395 5.962 3.932 1.00 0.00 C ATOM 36 OE1 GLN A 453 -16.645 4.759 3.851 1.00 0.00 O ATOM 37 NE2 GLN A 453 -17.043 6.774 4.759 1.00 0.00 N ATOM 0 HA GLN A 453 -12.747 6.908 2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 453 -14.988 4.862 1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 453 -13.912 4.984 3.237 1.00 0.00 H new ATOM 0 HG2 GLN A 453 -14.725 7.277 3.685 1.00 0.00 H new ATOM 0 HG3 GLN A 453 -15.779 7.186 2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 453 -16.803 7.765 4.793 1.00 0.00 H new ATOM 0 HE22 GLN A 453 -17.781 6.407 5.360 1.00 0.00 H new ATOM 46 N VAL A 454 -11.497 4.623 1.982 1.00 0.00 N ATOM 47 CA VAL A 454 -10.528 3.584 1.657 1.00 0.00 C ATOM 48 C VAL A 454 -10.934 2.246 2.266 1.00 0.00 C ATOM 49 O VAL A 454 -11.222 2.157 3.459 1.00 0.00 O ATOM 50 CB VAL A 454 -9.118 3.955 2.155 1.00 0.00 C ATOM 51 CG1 VAL A 454 -8.090 2.954 1.648 1.00 0.00 C ATOM 52 CG2 VAL A 454 -8.754 5.368 1.724 1.00 0.00 C ATOM 0 H VAL A 454 -11.455 4.953 2.946 1.00 0.00 H new ATOM 0 HA VAL A 454 -10.510 3.496 0.571 1.00 0.00 H new ATOM 0 HB VAL A 454 -9.118 3.920 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 454 -7.101 3.233 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 454 -8.342 1.958 2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 454 -8.090 2.953 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 454 -7.755 5.612 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 454 -8.773 5.433 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 454 -9.473 6.073 2.142 1.00 0.00 H new ATOM 62 N THR A 455 -10.953 1.206 1.438 1.00 0.00 N ATOM 63 CA THR A 455 -11.324 -0.128 1.894 1.00 0.00 C ATOM 64 C THR A 455 -10.292 -1.162 1.454 1.00 0.00 C ATOM 65 O THR A 455 -9.762 -1.091 0.344 1.00 0.00 O ATOM 66 CB THR A 455 -12.703 -0.509 1.357 1.00 0.00 C ATOM 67 OG1 THR A 455 -13.667 0.467 1.711 1.00 0.00 O ATOM 68 CG2 THR A 455 -13.197 -1.846 1.866 1.00 0.00 C ATOM 0 H THR A 455 -10.716 1.262 0.448 1.00 0.00 H new ATOM 0 HA THR A 455 -11.357 -0.114 2.983 1.00 0.00 H new ATOM 0 HB THR A 455 -12.583 -0.572 0.276 1.00 0.00 H new ATOM 0 HG1 THR A 455 -14.542 0.206 1.357 1.00 0.00 H new ATOM 0 HG21 THR A 455 -14.181 -2.054 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 455 -12.501 -2.629 1.566 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.265 -1.819 2.954 1.00 0.00 H new ATOM 76 N GLU A 456 -10.010 -2.121 2.330 1.00 0.00 N ATOM 77 CA GLU A 456 -9.042 -3.169 2.031 1.00 0.00 C ATOM 78 C GLU A 456 -9.471 -3.976 0.810 1.00 0.00 C ATOM 79 O GLU A 456 -8.636 -4.422 0.024 1.00 0.00 O ATOM 80 CB GLU A 456 -8.875 -4.097 3.235 1.00 0.00 C ATOM 81 CG GLU A 456 -7.853 -5.202 3.016 1.00 0.00 C ATOM 82 CD GLU A 456 -7.753 -6.150 4.196 1.00 0.00 C ATOM 83 OE1 GLU A 456 -8.523 -5.978 5.165 1.00 0.00 O ATOM 84 OE2 GLU A 456 -6.905 -7.065 4.151 1.00 0.00 O ATOM 0 H GLU A 456 -10.438 -2.194 3.253 1.00 0.00 H new ATOM 0 HA GLU A 456 -8.086 -2.693 1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 456 -8.578 -3.505 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 456 -9.839 -4.547 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 456 -8.121 -5.767 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 456 -6.876 -4.756 2.830 1.00 0.00 H new ATOM 91 N ASP A 457 -10.778 -4.161 0.658 1.00 0.00 N ATOM 92 CA ASP A 457 -11.319 -4.915 -0.466 1.00 0.00 C ATOM 93 C ASP A 457 -10.896 -4.293 -1.794 1.00 0.00 C ATOM 94 O ASP A 457 -10.542 -5.000 -2.737 1.00 0.00 O ATOM 95 CB ASP A 457 -12.845 -4.975 -0.381 1.00 0.00 C ATOM 96 CG ASP A 457 -13.328 -5.783 0.808 1.00 0.00 C ATOM 97 OD1 ASP A 457 -12.515 -6.536 1.384 1.00 0.00 O ATOM 98 OD2 ASP A 457 -14.518 -5.661 1.164 1.00 0.00 O ATOM 0 H ASP A 457 -11.483 -3.798 1.300 1.00 0.00 H new ATOM 0 HA ASP A 457 -10.919 -5.928 -0.416 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -13.242 -3.962 -0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -13.240 -5.412 -1.298 1.00 0.00 H new ATOM 103 N ALA A 458 -10.936 -2.966 -1.859 1.00 0.00 N ATOM 104 CA ALA A 458 -10.555 -2.249 -3.070 1.00 0.00 C ATOM 105 C ALA A 458 -9.062 -2.389 -3.345 1.00 0.00 C ATOM 106 O ALA A 458 -8.641 -2.509 -4.495 1.00 0.00 O ATOM 107 CB ALA A 458 -10.939 -0.782 -2.956 1.00 0.00 C ATOM 0 H ALA A 458 -11.228 -2.366 -1.088 1.00 0.00 H new ATOM 0 HA ALA A 458 -11.093 -2.690 -3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -10.649 -0.258 -3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -12.017 -0.698 -2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -10.427 -0.337 -2.103 1.00 0.00 H new ATOM 113 N VAL A 459 -8.267 -2.371 -2.281 1.00 0.00 N ATOM 114 CA VAL A 459 -6.819 -2.495 -2.406 1.00 0.00 C ATOM 115 C VAL A 459 -6.427 -3.878 -2.915 1.00 0.00 C ATOM 116 O VAL A 459 -5.610 -4.006 -3.826 1.00 0.00 O ATOM 117 CB VAL A 459 -6.115 -2.237 -1.060 1.00 0.00 C ATOM 118 CG1 VAL A 459 -4.606 -2.186 -1.247 1.00 0.00 C ATOM 119 CG2 VAL A 459 -6.627 -0.952 -0.427 1.00 0.00 C ATOM 0 H VAL A 459 -8.601 -2.272 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 459 -6.498 -1.742 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 459 -6.345 -3.062 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -4.126 -2.003 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -4.257 -3.136 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -4.352 -1.382 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.118 -0.786 0.523 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.430 -0.114 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -7.700 -1.034 -0.254 1.00 0.00 H new ATOM 129 N ARG A 460 -7.013 -4.910 -2.317 1.00 0.00 N ATOM 130 CA ARG A 460 -6.725 -6.285 -2.707 1.00 0.00 C ATOM 131 C ARG A 460 -7.088 -6.528 -4.169 1.00 0.00 C ATOM 132 O ARG A 460 -6.345 -7.179 -4.903 1.00 0.00 O ATOM 133 CB ARG A 460 -7.490 -7.261 -1.812 1.00 0.00 C ATOM 134 CG ARG A 460 -7.194 -8.722 -2.111 1.00 0.00 C ATOM 135 CD ARG A 460 -5.811 -9.122 -1.626 1.00 0.00 C ATOM 136 NE ARG A 460 -5.494 -10.509 -1.956 1.00 0.00 N ATOM 137 CZ ARG A 460 -6.002 -11.559 -1.314 1.00 0.00 C ATOM 138 NH1 ARG A 460 -6.851 -11.383 -0.309 1.00 0.00 N ATOM 139 NH2 ARG A 460 -5.662 -12.787 -1.678 1.00 0.00 N ATOM 0 H ARG A 460 -7.691 -4.820 -1.560 1.00 0.00 H new ATOM 0 HA ARG A 460 -5.655 -6.452 -2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -7.244 -7.055 -0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.559 -7.085 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -7.944 -9.351 -1.632 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -7.269 -8.897 -3.184 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -5.066 -8.464 -2.073 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -5.752 -8.984 -0.546 1.00 0.00 H new ATOM 0 HE ARG A 460 -4.845 -10.684 -2.723 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -7.117 -10.440 -0.025 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -7.237 -12.191 0.180 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -5.011 -12.928 -2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -6.051 -13.591 -1.186 1.00 0.00 H new ATOM 153 N ARG A 461 -8.235 -6.001 -4.584 1.00 0.00 N ATOM 154 CA ARG A 461 -8.697 -6.162 -5.958 1.00 0.00 C ATOM 155 C ARG A 461 -7.701 -5.564 -6.946 1.00 0.00 C ATOM 156 O ARG A 461 -7.464 -6.121 -8.017 1.00 0.00 O ATOM 157 CB ARG A 461 -10.067 -5.507 -6.138 1.00 0.00 C ATOM 158 CG ARG A 461 -11.193 -6.246 -5.432 1.00 0.00 C ATOM 159 CD ARG A 461 -11.506 -7.567 -6.115 1.00 0.00 C ATOM 160 NE ARG A 461 -12.707 -8.194 -5.571 1.00 0.00 N ATOM 161 CZ ARG A 461 -13.353 -9.197 -6.162 1.00 0.00 C ATOM 162 NH1 ARG A 461 -12.917 -9.688 -7.315 1.00 0.00 N ATOM 163 NH2 ARG A 461 -14.440 -9.709 -5.598 1.00 0.00 N ATOM 0 H ARG A 461 -8.862 -5.459 -3.989 1.00 0.00 H new ATOM 0 HA ARG A 461 -8.782 -7.230 -6.160 1.00 0.00 H new ATOM 0 HB2 ARG A 461 -10.024 -4.484 -5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 461 -10.295 -5.447 -7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 461 -10.915 -6.429 -4.394 1.00 0.00 H new ATOM 0 HG3 ARG A 461 -12.087 -5.622 -5.418 1.00 0.00 H new ATOM 0 HD2 ARG A 461 -11.637 -7.400 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 461 -10.660 -8.244 -5.999 1.00 0.00 H new ATOM 0 HE ARG A 461 -13.073 -7.843 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG A 461 -12.083 -9.297 -7.753 1.00 0.00 H new ATOM 0 HH12 ARG A 461 -13.416 -10.456 -7.763 1.00 0.00 H new ATOM 0 HH21 ARG A 461 -14.780 -9.334 -4.712 1.00 0.00 H new ATOM 0 HH22 ARG A 461 -14.935 -10.477 -6.050 1.00 0.00 H new ATOM 177 N TYR A 462 -7.122 -4.425 -6.581 1.00 0.00 N ATOM 178 CA TYR A 462 -6.154 -3.751 -7.439 1.00 0.00 C ATOM 179 C TYR A 462 -4.869 -4.566 -7.561 1.00 0.00 C ATOM 180 O TYR A 462 -4.337 -4.742 -8.657 1.00 0.00 O ATOM 181 CB TYR A 462 -5.837 -2.358 -6.892 1.00 0.00 C ATOM 182 CG TYR A 462 -7.018 -1.414 -6.916 1.00 0.00 C ATOM 183 CD1 TYR A 462 -7.884 -1.380 -8.001 1.00 0.00 C ATOM 184 CD2 TYR A 462 -7.266 -0.556 -5.852 1.00 0.00 C ATOM 185 CE1 TYR A 462 -8.963 -0.518 -8.026 1.00 0.00 C ATOM 186 CE2 TYR A 462 -8.345 0.309 -5.870 1.00 0.00 C ATOM 187 CZ TYR A 462 -9.190 0.324 -6.958 1.00 0.00 C ATOM 188 OH TYR A 462 -10.264 1.183 -6.979 1.00 0.00 O ATOM 0 H TYR A 462 -7.306 -3.949 -5.698 1.00 0.00 H new ATOM 0 HA TYR A 462 -6.595 -3.653 -8.431 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -5.479 -2.452 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -5.024 -1.924 -7.475 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -7.711 -2.039 -8.839 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -6.606 -0.565 -4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -9.626 -0.504 -8.878 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -8.524 0.970 -5.035 1.00 0.00 H new ATOM 0 HH TYR A 462 -10.281 1.706 -6.150 1.00 0.00 H new ATOM 198 N LEU A 463 -4.377 -5.059 -6.430 1.00 0.00 N ATOM 199 CA LEU A 463 -3.154 -5.853 -6.412 1.00 0.00 C ATOM 200 C LEU A 463 -3.344 -7.169 -7.160 1.00 0.00 C ATOM 201 O LEU A 463 -2.426 -7.659 -7.817 1.00 0.00 O ATOM 202 CB LEU A 463 -2.723 -6.131 -4.970 1.00 0.00 C ATOM 203 CG LEU A 463 -2.351 -4.890 -4.158 1.00 0.00 C ATOM 204 CD1 LEU A 463 -2.406 -5.190 -2.668 1.00 0.00 C ATOM 205 CD2 LEU A 463 -0.969 -4.391 -4.553 1.00 0.00 C ATOM 0 H LEU A 463 -4.806 -4.923 -5.514 1.00 0.00 H new ATOM 0 HA LEU A 463 -2.374 -5.281 -6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -3.532 -6.653 -4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -1.868 -6.807 -4.986 1.00 0.00 H new ATOM 0 HG LEU A 463 -3.076 -4.105 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -2.138 -4.295 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -3.415 -5.500 -2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -1.704 -5.990 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -0.720 -3.507 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -0.232 -5.172 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -0.963 -4.136 -5.613 1.00 0.00 H new ATOM 217 N THR A 464 -4.541 -7.736 -7.054 1.00 0.00 N ATOM 218 CA THR A 464 -4.849 -8.995 -7.721 1.00 0.00 C ATOM 219 C THR A 464 -4.775 -8.840 -9.237 1.00 0.00 C ATOM 220 O THR A 464 -4.402 -9.773 -9.948 1.00 0.00 O ATOM 221 CB THR A 464 -6.239 -9.489 -7.315 1.00 0.00 C ATOM 222 OG1 THR A 464 -7.114 -8.397 -7.078 1.00 0.00 O ATOM 223 CG2 THR A 464 -6.228 -10.353 -6.072 1.00 0.00 C ATOM 0 H THR A 464 -5.312 -7.344 -6.514 1.00 0.00 H new ATOM 0 HA THR A 464 -4.106 -9.730 -7.411 1.00 0.00 H new ATOM 0 HB THR A 464 -6.586 -10.094 -8.153 1.00 0.00 H new ATOM 0 HG1 THR A 464 -6.965 -7.705 -7.756 1.00 0.00 H new ATOM 0 HG21 THR A 464 -7.245 -10.669 -5.840 1.00 0.00 H new ATOM 0 HG22 THR A 464 -5.605 -11.231 -6.245 1.00 0.00 H new ATOM 0 HG23 THR A 464 -5.826 -9.782 -5.235 1.00 0.00 H new ATOM 231 N ARG A 465 -5.129 -7.656 -9.724 1.00 0.00 N ATOM 232 CA ARG A 465 -5.100 -7.380 -11.157 1.00 0.00 C ATOM 233 C ARG A 465 -3.675 -7.137 -11.635 1.00 0.00 C ATOM 234 O ARG A 465 -3.230 -7.720 -12.624 1.00 0.00 O ATOM 235 CB ARG A 465 -5.975 -6.170 -11.485 1.00 0.00 C ATOM 236 CG ARG A 465 -7.459 -6.412 -11.263 1.00 0.00 C ATOM 237 CD ARG A 465 -8.294 -5.247 -11.771 1.00 0.00 C ATOM 238 NE ARG A 465 -9.664 -5.293 -11.263 1.00 0.00 N ATOM 239 CZ ARG A 465 -10.019 -4.881 -10.048 1.00 0.00 C ATOM 240 NH1 ARG A 465 -9.111 -4.393 -9.212 1.00 0.00 N ATOM 241 NH2 ARG A 465 -11.288 -4.957 -9.668 1.00 0.00 N ATOM 0 H ARG A 465 -5.439 -6.872 -9.149 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.494 -8.253 -11.677 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -5.658 -5.326 -10.872 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -5.813 -5.887 -12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -7.760 -7.327 -11.773 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -7.650 -6.562 -10.200 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -7.827 -4.309 -11.471 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -8.311 -5.261 -12.861 1.00 0.00 H new ATOM 0 HE ARG A 465 -10.391 -5.663 -11.876 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -8.134 -4.332 -9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -9.390 -4.079 -8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -11.990 -5.331 -10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -11.561 -4.642 -8.737 1.00 0.00 H new ATOM 255 N LYS A 466 -2.965 -6.271 -10.925 1.00 0.00 N ATOM 256 CA LYS A 466 -1.586 -5.944 -11.271 1.00 0.00 C ATOM 257 C LYS A 466 -0.759 -5.670 -10.017 1.00 0.00 C ATOM 258 O LYS A 466 -1.271 -5.140 -9.030 1.00 0.00 O ATOM 259 CB LYS A 466 -1.545 -4.729 -12.198 1.00 0.00 C ATOM 260 CG LYS A 466 -2.258 -3.511 -11.636 1.00 0.00 C ATOM 261 CD LYS A 466 -3.769 -3.659 -11.726 1.00 0.00 C ATOM 262 CE LYS A 466 -4.443 -2.326 -12.006 1.00 0.00 C ATOM 263 NZ LYS A 466 -5.883 -2.341 -11.626 1.00 0.00 N ATOM 0 H LYS A 466 -3.321 -5.781 -10.104 1.00 0.00 H new ATOM 0 HA LYS A 466 -1.155 -6.802 -11.788 1.00 0.00 H new ATOM 0 HB2 LYS A 466 -0.505 -4.471 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 466 -1.997 -4.996 -13.153 1.00 0.00 H new ATOM 0 HG2 LYS A 466 -1.967 -3.365 -10.596 1.00 0.00 H new ATOM 0 HG3 LYS A 466 -1.945 -2.621 -12.182 1.00 0.00 H new ATOM 0 HD2 LYS A 466 -4.020 -4.368 -12.515 1.00 0.00 H new ATOM 0 HD3 LYS A 466 -4.151 -4.072 -10.793 1.00 0.00 H new ATOM 0 HE2 LYS A 466 -3.930 -1.537 -11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 466 -4.350 -2.087 -13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 -6.247 -1.367 -11.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 -6.420 -2.897 -12.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 -5.989 -2.770 -10.684 1.00 0.00 H new ATOM 277 N PRO A 467 0.537 -6.027 -10.037 1.00 0.00 N ATOM 278 CA PRO A 467 1.432 -5.815 -8.896 1.00 0.00 C ATOM 279 C PRO A 467 1.825 -4.351 -8.734 1.00 0.00 C ATOM 280 O PRO A 467 2.272 -3.709 -9.685 1.00 0.00 O ATOM 281 CB PRO A 467 2.655 -6.661 -9.250 1.00 0.00 C ATOM 282 CG PRO A 467 2.672 -6.690 -10.739 1.00 0.00 C ATOM 283 CD PRO A 467 1.231 -6.665 -11.174 1.00 0.00 C ATOM 0 HA PRO A 467 0.964 -6.089 -7.950 1.00 0.00 H new ATOM 0 HB2 PRO A 467 3.570 -6.222 -8.851 1.00 0.00 H new ATOM 0 HB3 PRO A 467 2.576 -7.666 -8.835 1.00 0.00 H new ATOM 0 HG2 PRO A 467 3.215 -5.834 -11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 467 3.174 -7.585 -11.106 1.00 0.00 H new ATOM 0 HD2 PRO A 467 1.100 -6.096 -12.094 1.00 0.00 H new ATOM 0 HD3 PRO A 467 0.852 -7.669 -11.363 1.00 0.00 H new ATOM 291 N MET A 468 1.657 -3.828 -7.523 1.00 0.00 N ATOM 292 CA MET A 468 1.997 -2.438 -7.240 1.00 0.00 C ATOM 293 C MET A 468 2.836 -2.331 -5.971 1.00 0.00 C ATOM 294 O MET A 468 2.768 -3.191 -5.094 1.00 0.00 O ATOM 295 CB MET A 468 0.727 -1.599 -7.097 1.00 0.00 C ATOM 296 CG MET A 468 -0.148 -1.607 -8.340 1.00 0.00 C ATOM 297 SD MET A 468 -1.347 -0.260 -8.356 1.00 0.00 S ATOM 298 CE MET A 468 -2.218 -0.560 -6.820 1.00 0.00 C ATOM 0 H MET A 468 1.289 -4.344 -6.724 1.00 0.00 H new ATOM 0 HA MET A 468 2.584 -2.057 -8.076 1.00 0.00 H new ATOM 0 HB2 MET A 468 0.148 -1.972 -6.252 1.00 0.00 H new ATOM 0 HB3 MET A 468 1.004 -0.571 -6.864 1.00 0.00 H new ATOM 0 HG2 MET A 468 0.484 -1.536 -9.225 1.00 0.00 H new ATOM 0 HG3 MET A 468 -0.676 -2.559 -8.402 1.00 0.00 H new ATOM 0 HE1 MET A 468 -3.282 -0.681 -7.023 1.00 0.00 H new ATOM 0 HE2 MET A 468 -1.832 -1.466 -6.354 1.00 0.00 H new ATOM 0 HE3 MET A 468 -2.071 0.285 -6.147 1.00 0.00 H new ATOM 308 N THR A 469 3.629 -1.268 -5.881 1.00 0.00 N ATOM 309 CA THR A 469 4.483 -1.046 -4.720 1.00 0.00 C ATOM 310 C THR A 469 3.691 -0.427 -3.574 1.00 0.00 C ATOM 311 O THR A 469 2.599 0.105 -3.776 1.00 0.00 O ATOM 312 CB THR A 469 5.658 -0.139 -5.091 1.00 0.00 C ATOM 313 OG1 THR A 469 5.237 1.209 -5.196 1.00 0.00 O ATOM 314 CG2 THR A 469 6.318 -0.517 -6.400 1.00 0.00 C ATOM 0 H THR A 469 3.698 -0.547 -6.599 1.00 0.00 H new ATOM 0 HA THR A 469 4.868 -2.012 -4.393 1.00 0.00 H new ATOM 0 HB THR A 469 6.384 -0.265 -4.288 1.00 0.00 H new ATOM 0 HG1 THR A 469 6.003 1.773 -5.432 1.00 0.00 H new ATOM 0 HG21 THR A 469 7.143 0.166 -6.602 1.00 0.00 H new ATOM 0 HG22 THR A 469 6.699 -1.536 -6.334 1.00 0.00 H new ATOM 0 HG23 THR A 469 5.588 -0.454 -7.207 1.00 0.00 H new ATOM 322 N THR A 470 4.248 -0.498 -2.370 1.00 0.00 N ATOM 323 CA THR A 470 3.593 0.057 -1.190 1.00 0.00 C ATOM 324 C THR A 470 3.359 1.555 -1.353 1.00 0.00 C ATOM 325 O THR A 470 2.317 2.077 -0.958 1.00 0.00 O ATOM 326 CB THR A 470 4.436 -0.207 0.059 1.00 0.00 C ATOM 327 OG1 THR A 470 5.804 0.057 -0.196 1.00 0.00 O ATOM 328 CG2 THR A 470 4.328 -1.629 0.565 1.00 0.00 C ATOM 0 H THR A 470 5.151 -0.934 -2.185 1.00 0.00 H new ATOM 0 HA THR A 470 2.626 -0.434 -1.077 1.00 0.00 H new ATOM 0 HB THR A 470 4.040 0.463 0.822 1.00 0.00 H new ATOM 0 HG1 THR A 470 6.356 -0.402 0.472 1.00 0.00 H new ATOM 0 HG21 THR A 470 4.950 -1.748 1.452 1.00 0.00 H new ATOM 0 HG22 THR A 470 3.290 -1.847 0.818 1.00 0.00 H new ATOM 0 HG23 THR A 470 4.665 -2.317 -0.210 1.00 0.00 H new ATOM 336 N LYS A 471 4.336 2.240 -1.938 1.00 0.00 N ATOM 337 CA LYS A 471 4.238 3.679 -2.154 1.00 0.00 C ATOM 338 C LYS A 471 3.027 4.019 -3.017 1.00 0.00 C ATOM 339 O LYS A 471 2.315 4.986 -2.751 1.00 0.00 O ATOM 340 CB LYS A 471 5.513 4.204 -2.817 1.00 0.00 C ATOM 341 CG LYS A 471 6.755 4.051 -1.954 1.00 0.00 C ATOM 342 CD LYS A 471 7.989 4.600 -2.651 1.00 0.00 C ATOM 343 CE LYS A 471 7.927 6.114 -2.783 1.00 0.00 C ATOM 344 NZ LYS A 471 9.084 6.652 -3.550 1.00 0.00 N ATOM 0 H LYS A 471 5.205 1.822 -2.271 1.00 0.00 H new ATOM 0 HA LYS A 471 4.116 4.159 -1.183 1.00 0.00 H new ATOM 0 HB2 LYS A 471 5.667 3.676 -3.758 1.00 0.00 H new ATOM 0 HB3 LYS A 471 5.378 5.258 -3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 471 6.608 4.572 -1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 471 6.908 2.998 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS A 471 8.880 4.319 -2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 471 8.080 4.151 -3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 471 6.999 6.397 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 471 7.908 6.565 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 9.005 7.687 -3.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 9.969 6.404 -3.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 9.088 6.242 -4.506 1.00 0.00 H new ATOM 358 N ASP A 472 2.801 3.216 -4.053 1.00 0.00 N ATOM 359 CA ASP A 472 1.676 3.434 -4.954 1.00 0.00 C ATOM 360 C ASP A 472 0.350 3.275 -4.219 1.00 0.00 C ATOM 361 O ASP A 472 -0.580 4.054 -4.421 1.00 0.00 O ATOM 362 CB ASP A 472 1.742 2.457 -6.129 1.00 0.00 C ATOM 363 CG ASP A 472 2.946 2.699 -7.019 1.00 0.00 C ATOM 364 OD1 ASP A 472 3.543 3.791 -6.925 1.00 0.00 O ATOM 365 OD2 ASP A 472 3.292 1.794 -7.808 1.00 0.00 O ATOM 0 H ASP A 472 3.381 2.411 -4.288 1.00 0.00 H new ATOM 0 HA ASP A 472 1.739 4.454 -5.333 1.00 0.00 H new ATOM 0 HB2 ASP A 472 1.776 1.437 -5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 472 0.832 2.545 -6.722 1.00 0.00 H new ATOM 370 N LEU A 473 0.274 2.262 -3.366 1.00 0.00 N ATOM 371 CA LEU A 473 -0.937 1.996 -2.599 1.00 0.00 C ATOM 372 C LEU A 473 -1.288 3.184 -1.708 1.00 0.00 C ATOM 373 O LEU A 473 -2.460 3.526 -1.546 1.00 0.00 O ATOM 374 CB LEU A 473 -0.761 0.739 -1.745 1.00 0.00 C ATOM 375 CG LEU A 473 -0.476 -0.542 -2.531 1.00 0.00 C ATOM 376 CD1 LEU A 473 -0.385 -1.734 -1.591 1.00 0.00 C ATOM 377 CD2 LEU A 473 -1.551 -0.770 -3.583 1.00 0.00 C ATOM 0 H LEU A 473 1.038 1.610 -3.187 1.00 0.00 H new ATOM 0 HA LEU A 473 -1.754 1.837 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 473 0.056 0.906 -1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -1.664 0.591 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 473 0.483 -0.431 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -0.182 -2.637 -2.167 1.00 0.00 H new ATOM 0 HD12 LEU A 473 0.420 -1.572 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -1.328 -1.849 -1.057 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -1.333 -1.685 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -2.522 -0.861 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -1.569 0.073 -4.274 1.00 0.00 H new ATOM 389 N LEU A 474 -0.266 3.806 -1.132 1.00 0.00 N ATOM 390 CA LEU A 474 -0.467 4.955 -0.255 1.00 0.00 C ATOM 391 C LEU A 474 -0.836 6.197 -1.061 1.00 0.00 C ATOM 392 O LEU A 474 -1.800 6.892 -0.742 1.00 0.00 O ATOM 393 CB LEU A 474 0.796 5.219 0.568 1.00 0.00 C ATOM 394 CG LEU A 474 0.560 5.462 2.059 1.00 0.00 C ATOM 395 CD1 LEU A 474 -0.471 6.561 2.264 1.00 0.00 C ATOM 396 CD2 LEU A 474 0.115 4.178 2.742 1.00 0.00 C ATOM 0 H LEU A 474 0.710 3.535 -1.256 1.00 0.00 H new ATOM 0 HA LEU A 474 -1.291 4.727 0.421 1.00 0.00 H new ATOM 0 HB2 LEU A 474 1.468 4.368 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.308 6.086 0.151 1.00 0.00 H new ATOM 0 HG LEU A 474 1.499 5.785 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -0.626 6.720 3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -0.114 7.484 1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -1.413 6.267 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -0.049 4.368 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -0.812 3.827 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 474 0.887 3.417 2.625 1.00 0.00 H new ATOM 408 N LYS A 475 -0.061 6.471 -2.105 1.00 0.00 N ATOM 409 CA LYS A 475 -0.304 7.630 -2.956 1.00 0.00 C ATOM 410 C LYS A 475 -1.619 7.488 -3.717 1.00 0.00 C ATOM 411 O LYS A 475 -2.290 8.478 -4.006 1.00 0.00 O ATOM 412 CB LYS A 475 0.851 7.812 -3.943 1.00 0.00 C ATOM 413 CG LYS A 475 0.730 9.061 -4.801 1.00 0.00 C ATOM 414 CD LYS A 475 1.852 9.147 -5.822 1.00 0.00 C ATOM 415 CE LYS A 475 1.825 10.471 -6.568 1.00 0.00 C ATOM 416 NZ LYS A 475 3.185 10.891 -7.005 1.00 0.00 N ATOM 0 H LYS A 475 0.741 5.906 -2.382 1.00 0.00 H new ATOM 0 HA LYS A 475 -0.372 8.509 -2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 475 1.788 7.852 -3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 475 0.903 6.939 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 475 -0.231 9.059 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 475 0.749 9.945 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 475 2.812 9.031 -5.320 1.00 0.00 H new ATOM 0 HD3 LYS A 475 1.762 8.326 -6.533 1.00 0.00 H new ATOM 0 HE2 LYS A 475 1.175 10.384 -7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 475 1.396 11.241 -5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.123 11.798 -7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 3.799 10.999 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.584 10.169 -7.638 1.00 0.00 H new ATOM 430 N LYS A 476 -1.977 6.250 -4.044 1.00 0.00 N ATOM 431 CA LYS A 476 -3.208 5.978 -4.778 1.00 0.00 C ATOM 432 C LYS A 476 -4.428 6.529 -4.045 1.00 0.00 C ATOM 433 O LYS A 476 -5.444 6.843 -4.666 1.00 0.00 O ATOM 434 CB LYS A 476 -3.372 4.472 -5.000 1.00 0.00 C ATOM 435 CG LYS A 476 -4.609 4.107 -5.805 1.00 0.00 C ATOM 436 CD LYS A 476 -4.720 2.605 -6.002 1.00 0.00 C ATOM 437 CE LYS A 476 -5.814 2.254 -6.998 1.00 0.00 C ATOM 438 NZ LYS A 476 -5.511 0.998 -7.737 1.00 0.00 N ATOM 0 H LYS A 476 -1.432 5.419 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 476 -3.136 6.480 -5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 476 -2.489 4.091 -5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 476 -3.418 3.973 -4.032 1.00 0.00 H new ATOM 0 HG2 LYS A 476 -5.499 4.475 -5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 476 -4.572 4.601 -6.776 1.00 0.00 H new ATOM 0 HD2 LYS A 476 -3.766 2.211 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 476 -4.930 2.126 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 476 -6.762 2.146 -6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 476 -5.935 3.072 -7.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 -6.020 0.997 -8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 -4.488 0.938 -7.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 -5.813 0.180 -7.170 1.00 0.00 H new ATOM 452 N PHE A 477 -4.330 6.639 -2.724 1.00 0.00 N ATOM 453 CA PHE A 477 -5.436 7.147 -1.918 1.00 0.00 C ATOM 454 C PHE A 477 -5.045 8.416 -1.169 1.00 0.00 C ATOM 455 O PHE A 477 -5.778 9.405 -1.178 1.00 0.00 O ATOM 456 CB PHE A 477 -5.900 6.081 -0.925 1.00 0.00 C ATOM 457 CG PHE A 477 -6.523 4.880 -1.579 1.00 0.00 C ATOM 458 CD1 PHE A 477 -7.866 4.879 -1.920 1.00 0.00 C ATOM 459 CD2 PHE A 477 -5.765 3.752 -1.852 1.00 0.00 C ATOM 460 CE1 PHE A 477 -8.442 3.777 -2.523 1.00 0.00 C ATOM 461 CE2 PHE A 477 -6.335 2.646 -2.454 1.00 0.00 C ATOM 462 CZ PHE A 477 -7.676 2.659 -2.789 1.00 0.00 C ATOM 0 H PHE A 477 -3.499 6.384 -2.190 1.00 0.00 H new ATOM 0 HA PHE A 477 -6.254 7.392 -2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -5.048 5.758 -0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -6.621 6.525 -0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -8.470 5.750 -1.712 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -4.717 3.737 -1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -9.489 3.790 -2.786 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -5.734 1.773 -2.662 1.00 0.00 H new ATOM 0 HZ PHE A 477 -8.124 1.796 -3.258 1.00 0.00 H new ATOM 472 N GLN A 478 -3.892 8.377 -0.514 1.00 0.00 N ATOM 473 CA GLN A 478 -3.405 9.519 0.253 1.00 0.00 C ATOM 474 C GLN A 478 -3.362 10.785 -0.597 1.00 0.00 C ATOM 475 O GLN A 478 -3.812 11.847 -0.167 1.00 0.00 O ATOM 476 CB GLN A 478 -2.013 9.227 0.817 1.00 0.00 C ATOM 477 CG GLN A 478 -1.557 10.239 1.856 1.00 0.00 C ATOM 478 CD GLN A 478 -0.095 10.078 2.226 1.00 0.00 C ATOM 479 OE1 GLN A 478 0.286 9.120 2.898 1.00 0.00 O ATOM 480 NE2 GLN A 478 0.732 11.021 1.790 1.00 0.00 N ATOM 0 H GLN A 478 -3.274 7.565 -0.498 1.00 0.00 H new ATOM 0 HA GLN A 478 -4.101 9.684 1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 478 -2.012 8.233 1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 478 -1.294 9.209 -0.002 1.00 0.00 H new ATOM 0 HG2 GLN A 478 -1.722 11.246 1.473 1.00 0.00 H new ATOM 0 HG3 GLN A 478 -2.168 10.134 2.752 1.00 0.00 H new ATOM 0 HE21 GLN A 478 0.373 11.798 1.235 1.00 0.00 H new ATOM 0 HE22 GLN A 478 1.727 10.968 2.010 1.00 0.00 H new ATOM 489 N THR A 479 -2.818 10.670 -1.805 1.00 0.00 N ATOM 490 CA THR A 479 -2.721 11.812 -2.706 1.00 0.00 C ATOM 491 C THR A 479 -3.863 11.813 -3.717 1.00 0.00 C ATOM 492 O THR A 479 -3.739 12.371 -4.807 1.00 0.00 O ATOM 493 CB THR A 479 -1.377 11.800 -3.438 1.00 0.00 C ATOM 494 OG1 THR A 479 -1.366 10.807 -4.448 1.00 0.00 O ATOM 495 CG2 THR A 479 -0.200 11.539 -2.524 1.00 0.00 C ATOM 0 H THR A 479 -2.439 9.801 -2.181 1.00 0.00 H new ATOM 0 HA THR A 479 -2.793 12.719 -2.106 1.00 0.00 H new ATOM 0 HB THR A 479 -1.270 12.798 -3.864 1.00 0.00 H new ATOM 0 HG1 THR A 479 -2.008 10.103 -4.221 1.00 0.00 H new ATOM 0 HG21 THR A 479 0.721 11.544 -3.107 1.00 0.00 H new ATOM 0 HG22 THR A 479 -0.151 12.317 -1.762 1.00 0.00 H new ATOM 0 HG23 THR A 479 -0.321 10.568 -2.044 1.00 0.00 H new ATOM 503 N LYS A 480 -4.978 11.188 -3.349 1.00 0.00 N ATOM 504 CA LYS A 480 -6.140 11.121 -4.227 1.00 0.00 C ATOM 505 C LYS A 480 -7.206 12.124 -3.796 1.00 0.00 C ATOM 506 O LYS A 480 -7.365 13.177 -4.415 1.00 0.00 O ATOM 507 CB LYS A 480 -6.720 9.704 -4.233 1.00 0.00 C ATOM 508 CG LYS A 480 -7.955 9.554 -5.108 1.00 0.00 C ATOM 509 CD LYS A 480 -7.604 9.617 -6.586 1.00 0.00 C ATOM 510 CE LYS A 480 -7.727 8.254 -7.248 1.00 0.00 C ATOM 511 NZ LYS A 480 -6.406 7.582 -7.391 1.00 0.00 N ATOM 0 H LYS A 480 -5.100 10.722 -2.450 1.00 0.00 H new ATOM 0 HA LYS A 480 -5.818 11.376 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -5.954 9.009 -4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -6.972 9.420 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -8.443 8.604 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -8.669 10.342 -4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -8.262 10.326 -7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -6.586 9.989 -6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -8.393 7.623 -6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -8.184 8.368 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -6.515 6.722 -7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -5.737 8.227 -7.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -6.043 7.327 -6.451 1.00 0.00 H new ATOM 525 N LYS A 481 -7.935 11.795 -2.733 1.00 0.00 N ATOM 526 CA LYS A 481 -8.984 12.670 -2.224 1.00 0.00 C ATOM 527 C LYS A 481 -9.216 12.433 -0.734 1.00 0.00 C ATOM 528 O LYS A 481 -10.320 12.634 -0.229 1.00 0.00 O ATOM 529 CB LYS A 481 -10.290 12.443 -2.992 1.00 0.00 C ATOM 530 CG LYS A 481 -10.197 12.779 -4.473 1.00 0.00 C ATOM 531 CD LYS A 481 -9.929 14.258 -4.696 1.00 0.00 C ATOM 532 CE LYS A 481 -11.139 15.105 -4.336 1.00 0.00 C ATOM 533 NZ LYS A 481 -12.276 14.873 -5.269 1.00 0.00 N ATOM 0 H LYS A 481 -7.818 10.928 -2.208 1.00 0.00 H new ATOM 0 HA LYS A 481 -8.659 13.701 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 481 -10.588 11.400 -2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 481 -11.076 13.048 -2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 481 -9.401 12.192 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 481 -11.126 12.498 -4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 481 -9.075 14.569 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 481 -9.663 14.427 -5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 481 -11.453 14.876 -3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 481 -10.863 16.159 -4.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 481 -12.969 15.642 -5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 481 -11.923 14.850 -6.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 481 -12.730 13.965 -5.043 1.00 0.00 H new ATOM 547 N THR A 482 -8.169 12.005 -0.035 1.00 0.00 N ATOM 548 CA THR A 482 -8.263 11.742 1.396 1.00 0.00 C ATOM 549 C THR A 482 -8.285 13.045 2.189 1.00 0.00 C ATOM 550 O THR A 482 -7.382 13.874 2.066 1.00 0.00 O ATOM 551 CB THR A 482 -7.095 10.870 1.857 1.00 0.00 C ATOM 552 OG1 THR A 482 -5.856 11.490 1.558 1.00 0.00 O ATOM 553 CG2 THR A 482 -7.087 9.496 1.222 1.00 0.00 C ATOM 0 H THR A 482 -7.247 11.833 -0.436 1.00 0.00 H new ATOM 0 HA THR A 482 -9.196 11.210 1.580 1.00 0.00 H new ATOM 0 HB THR A 482 -7.228 10.754 2.933 1.00 0.00 H new ATOM 0 HG1 THR A 482 -5.598 11.278 0.636 1.00 0.00 H new ATOM 0 HG21 THR A 482 -6.233 8.929 1.592 1.00 0.00 H new ATOM 0 HG22 THR A 482 -8.008 8.972 1.477 1.00 0.00 H new ATOM 0 HG23 THR A 482 -7.014 9.596 0.139 1.00 0.00 H new ATOM 561 N GLY A 483 -9.321 13.219 3.002 1.00 0.00 N ATOM 562 CA GLY A 483 -9.443 14.421 3.804 1.00 0.00 C ATOM 563 C GLY A 483 -8.528 14.412 5.015 1.00 0.00 C ATOM 564 O GLY A 483 -8.215 15.464 5.571 1.00 0.00 O ATOM 0 H GLY A 483 -10.080 12.547 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -9.214 15.290 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -10.476 14.529 4.135 1.00 0.00 H new ATOM 568 N LEU A 484 -8.099 13.222 5.425 1.00 0.00 N ATOM 569 CA LEU A 484 -7.217 13.083 6.578 1.00 0.00 C ATOM 570 C LEU A 484 -5.772 13.391 6.199 1.00 0.00 C ATOM 571 O LEU A 484 -5.396 13.314 5.030 1.00 0.00 O ATOM 572 CB LEU A 484 -7.315 11.670 7.155 1.00 0.00 C ATOM 573 CG LEU A 484 -8.726 11.226 7.544 1.00 0.00 C ATOM 574 CD1 LEU A 484 -8.695 9.841 8.172 1.00 0.00 C ATOM 575 CD2 LEU A 484 -9.356 12.231 8.496 1.00 0.00 C ATOM 0 H LEU A 484 -8.348 12.341 4.976 1.00 0.00 H new ATOM 0 HA LEU A 484 -7.535 13.800 7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -6.918 10.967 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.675 11.608 8.035 1.00 0.00 H new ATOM 0 HG LEU A 484 -9.335 11.179 6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.708 9.541 8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -8.284 9.127 7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.071 9.861 9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.360 11.900 8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.748 12.309 9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.412 13.206 8.011 1.00 0.00 H new ATOM 587 N SER A 485 -4.966 13.743 7.197 1.00 0.00 N ATOM 588 CA SER A 485 -3.561 14.064 6.970 1.00 0.00 C ATOM 589 C SER A 485 -2.831 12.892 6.322 1.00 0.00 C ATOM 590 O SER A 485 -3.295 11.752 6.375 1.00 0.00 O ATOM 591 CB SER A 485 -2.884 14.437 8.290 1.00 0.00 C ATOM 592 OG SER A 485 -1.550 14.866 8.074 1.00 0.00 O ATOM 0 H SER A 485 -5.262 13.813 8.171 1.00 0.00 H new ATOM 0 HA SER A 485 -3.513 14.915 6.291 1.00 0.00 H new ATOM 0 HB2 SER A 485 -3.449 15.229 8.782 1.00 0.00 H new ATOM 0 HB3 SER A 485 -2.889 13.578 8.961 1.00 0.00 H new ATOM 0 HG SER A 485 -1.139 15.101 8.932 1.00 0.00 H new ATOM 598 N SER A 486 -1.686 13.180 5.712 1.00 0.00 N ATOM 599 CA SER A 486 -0.891 12.151 5.053 1.00 0.00 C ATOM 600 C SER A 486 -0.475 11.065 6.040 1.00 0.00 C ATOM 601 O SER A 486 -0.431 9.885 5.696 1.00 0.00 O ATOM 602 CB SER A 486 0.351 12.773 4.410 1.00 0.00 C ATOM 603 OG SER A 486 1.183 13.377 5.385 1.00 0.00 O ATOM 0 H SER A 486 -1.288 14.118 5.660 1.00 0.00 H new ATOM 0 HA SER A 486 -1.506 11.694 4.278 1.00 0.00 H new ATOM 0 HB2 SER A 486 0.910 12.005 3.875 1.00 0.00 H new ATOM 0 HB3 SER A 486 0.049 13.518 3.674 1.00 0.00 H new ATOM 0 HG SER A 486 1.970 13.765 4.948 1.00 0.00 H new ATOM 609 N GLU A 487 -0.170 11.473 7.267 1.00 0.00 N ATOM 610 CA GLU A 487 0.242 10.534 8.304 1.00 0.00 C ATOM 611 C GLU A 487 -0.915 9.625 8.709 1.00 0.00 C ATOM 612 O GLU A 487 -0.747 8.414 8.849 1.00 0.00 O ATOM 613 CB GLU A 487 0.765 11.289 9.527 1.00 0.00 C ATOM 614 CG GLU A 487 1.319 10.380 10.612 1.00 0.00 C ATOM 615 CD GLU A 487 2.617 9.709 10.204 1.00 0.00 C ATOM 616 OE1 GLU A 487 3.321 10.260 9.332 1.00 0.00 O ATOM 617 OE2 GLU A 487 2.929 8.634 10.757 1.00 0.00 O ATOM 0 H GLU A 487 -0.200 12.447 7.568 1.00 0.00 H new ATOM 0 HA GLU A 487 1.042 9.914 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 487 1.546 11.980 9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -0.042 11.890 9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 487 1.484 10.962 11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 487 0.580 9.616 10.854 1.00 0.00 H new ATOM 624 N GLN A 488 -2.089 10.220 8.895 1.00 0.00 N ATOM 625 CA GLN A 488 -3.275 9.465 9.285 1.00 0.00 C ATOM 626 C GLN A 488 -3.688 8.492 8.186 1.00 0.00 C ATOM 627 O GLN A 488 -4.113 7.371 8.463 1.00 0.00 O ATOM 628 CB GLN A 488 -4.430 10.417 9.602 1.00 0.00 C ATOM 629 CG GLN A 488 -4.171 11.310 10.803 1.00 0.00 C ATOM 630 CD GLN A 488 -5.317 12.263 11.078 1.00 0.00 C ATOM 631 OE1 GLN A 488 -6.220 12.421 10.256 1.00 0.00 O ATOM 632 NE2 GLN A 488 -5.286 12.908 12.239 1.00 0.00 N ATOM 0 H GLN A 488 -2.245 11.222 8.782 1.00 0.00 H new ATOM 0 HA GLN A 488 -3.031 8.891 10.179 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -4.624 11.042 8.730 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -5.332 9.833 9.782 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -4.000 10.689 11.683 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -3.259 11.883 10.635 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -4.519 12.747 12.891 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -6.030 13.564 12.478 1.00 0.00 H new ATOM 641 N THR A 489 -3.562 8.929 6.937 1.00 0.00 N ATOM 642 CA THR A 489 -3.924 8.097 5.795 1.00 0.00 C ATOM 643 C THR A 489 -3.109 6.808 5.779 1.00 0.00 C ATOM 644 O THR A 489 -3.637 5.732 5.496 1.00 0.00 O ATOM 645 CB THR A 489 -3.710 8.865 4.490 1.00 0.00 C ATOM 646 OG1 THR A 489 -4.362 10.121 4.535 1.00 0.00 O ATOM 647 CG2 THR A 489 -4.221 8.126 3.272 1.00 0.00 C ATOM 0 H THR A 489 -3.212 9.855 6.690 1.00 0.00 H new ATOM 0 HA THR A 489 -4.978 7.837 5.887 1.00 0.00 H new ATOM 0 HB THR A 489 -2.630 8.984 4.397 1.00 0.00 H new ATOM 0 HG1 THR A 489 -3.802 10.763 5.020 1.00 0.00 H new ATOM 0 HG21 THR A 489 -4.039 8.725 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 489 -3.702 7.172 3.181 1.00 0.00 H new ATOM 0 HG23 THR A 489 -5.291 7.948 3.377 1.00 0.00 H new ATOM 655 N VAL A 490 -1.821 6.924 6.085 1.00 0.00 N ATOM 656 CA VAL A 490 -0.934 5.767 6.106 1.00 0.00 C ATOM 657 C VAL A 490 -1.346 4.780 7.192 1.00 0.00 C ATOM 658 O VAL A 490 -1.357 3.568 6.973 1.00 0.00 O ATOM 659 CB VAL A 490 0.531 6.187 6.337 1.00 0.00 C ATOM 660 CG1 VAL A 490 1.456 4.984 6.237 1.00 0.00 C ATOM 661 CG2 VAL A 490 0.941 7.266 5.346 1.00 0.00 C ATOM 0 H VAL A 490 -1.369 7.807 6.322 1.00 0.00 H new ATOM 0 HA VAL A 490 -1.016 5.286 5.131 1.00 0.00 H new ATOM 0 HB VAL A 490 0.615 6.598 7.343 1.00 0.00 H new ATOM 0 HG11 VAL A 490 2.485 5.302 6.403 1.00 0.00 H new ATOM 0 HG12 VAL A 490 1.178 4.247 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 490 1.369 4.540 5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 490 1.978 7.549 5.525 1.00 0.00 H new ATOM 0 HG22 VAL A 490 0.839 6.885 4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 490 0.300 8.138 5.472 1.00 0.00 H new ATOM 671 N ASN A 491 -1.685 5.305 8.366 1.00 0.00 N ATOM 672 CA ASN A 491 -2.098 4.470 9.488 1.00 0.00 C ATOM 673 C ASN A 491 -3.312 3.622 9.123 1.00 0.00 C ATOM 674 O ASN A 491 -3.376 2.437 9.450 1.00 0.00 O ATOM 675 CB ASN A 491 -2.416 5.338 10.707 1.00 0.00 C ATOM 676 CG ASN A 491 -2.564 4.521 11.976 1.00 0.00 C ATOM 677 OD1 ASN A 491 -3.755 4.551 12.562 1.00 0.00 O flip ATOM 678 ND2 ASN A 491 -1.619 3.872 12.423 1.00 0.00 N flip ATOM 0 H ASN A 491 -1.682 6.306 8.564 1.00 0.00 H new ATOM 0 HA ASN A 491 -1.272 3.801 9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -1.623 6.074 10.842 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -3.337 5.892 10.525 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -0.721 3.879 11.939 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -1.733 3.327 13.278 1.00 0.00 H new ATOM 685 N VAL A 492 -4.275 4.237 8.442 1.00 0.00 N ATOM 686 CA VAL A 492 -5.487 3.536 8.035 1.00 0.00 C ATOM 687 C VAL A 492 -5.167 2.402 7.067 1.00 0.00 C ATOM 688 O VAL A 492 -5.651 1.281 7.227 1.00 0.00 O ATOM 689 CB VAL A 492 -6.493 4.495 7.370 1.00 0.00 C ATOM 690 CG1 VAL A 492 -7.808 3.784 7.091 1.00 0.00 C ATOM 691 CG2 VAL A 492 -6.716 5.723 8.242 1.00 0.00 C ATOM 0 H VAL A 492 -4.239 5.217 8.161 1.00 0.00 H new ATOM 0 HA VAL A 492 -5.933 3.123 8.940 1.00 0.00 H new ATOM 0 HB VAL A 492 -6.077 4.824 6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 492 -8.505 4.478 6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 492 -7.631 2.941 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 492 -8.232 3.423 8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 492 -7.429 6.389 7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 492 -7.109 5.415 9.211 1.00 0.00 H new ATOM 0 HG23 VAL A 492 -5.770 6.245 8.384 1.00 0.00 H new ATOM 701 N LEU A 493 -4.351 2.701 6.063 1.00 0.00 N ATOM 702 CA LEU A 493 -3.966 1.706 5.068 1.00 0.00 C ATOM 703 C LEU A 493 -3.041 0.655 5.672 1.00 0.00 C ATOM 704 O LEU A 493 -3.152 -0.533 5.369 1.00 0.00 O ATOM 705 CB LEU A 493 -3.279 2.383 3.880 1.00 0.00 C ATOM 706 CG LEU A 493 -4.214 3.144 2.939 1.00 0.00 C ATOM 707 CD1 LEU A 493 -3.438 4.176 2.137 1.00 0.00 C ATOM 708 CD2 LEU A 493 -4.935 2.177 2.012 1.00 0.00 C ATOM 0 H LEU A 493 -3.943 3.624 5.916 1.00 0.00 H new ATOM 0 HA LEU A 493 -4.872 1.208 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.529 3.076 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.749 1.623 3.305 1.00 0.00 H new ATOM 0 HG LEU A 493 -4.959 3.666 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -4.119 4.708 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -2.966 4.885 2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -2.671 3.676 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -5.597 2.734 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -4.204 1.628 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -5.522 1.475 2.604 1.00 0.00 H new ATOM 720 N ALA A 494 -2.125 1.101 6.526 1.00 0.00 N ATOM 721 CA ALA A 494 -1.179 0.199 7.169 1.00 0.00 C ATOM 722 C ALA A 494 -1.897 -0.843 8.016 1.00 0.00 C ATOM 723 O ALA A 494 -1.603 -2.035 7.934 1.00 0.00 O ATOM 724 CB ALA A 494 -0.193 0.985 8.020 1.00 0.00 C ATOM 0 H ALA A 494 -2.019 2.081 6.788 1.00 0.00 H new ATOM 0 HA ALA A 494 -0.630 -0.325 6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 494 0.507 0.297 8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 494 0.356 1.684 7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -0.735 1.538 8.788 1.00 0.00 H new ATOM 730 N GLN A 495 -2.839 -0.385 8.830 1.00 0.00 N ATOM 731 CA GLN A 495 -3.602 -1.276 9.696 1.00 0.00 C ATOM 732 C GLN A 495 -4.359 -2.320 8.879 1.00 0.00 C ATOM 733 O GLN A 495 -4.486 -3.472 9.293 1.00 0.00 O ATOM 734 CB GLN A 495 -4.583 -0.473 10.553 1.00 0.00 C ATOM 735 CG GLN A 495 -3.907 0.368 11.624 1.00 0.00 C ATOM 736 CD GLN A 495 -4.886 1.237 12.387 1.00 0.00 C ATOM 737 OE1 GLN A 495 -6.020 1.443 11.954 1.00 0.00 O ATOM 738 NE2 GLN A 495 -4.452 1.754 13.531 1.00 0.00 N ATOM 0 H GLN A 495 -3.094 0.600 8.909 1.00 0.00 H new ATOM 0 HA GLN A 495 -2.899 -1.794 10.348 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -5.168 0.180 9.905 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -5.283 -1.160 11.030 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -3.389 -0.289 12.323 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -3.150 1.001 11.160 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -3.504 1.557 13.853 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -5.067 2.348 14.088 1.00 0.00 H new ATOM 747 N ILE A 496 -4.857 -1.908 7.719 1.00 0.00 N ATOM 748 CA ILE A 496 -5.600 -2.806 6.844 1.00 0.00 C ATOM 749 C ILE A 496 -4.650 -3.722 6.074 1.00 0.00 C ATOM 750 O ILE A 496 -4.837 -4.938 6.037 1.00 0.00 O ATOM 751 CB ILE A 496 -6.493 -2.005 5.860 1.00 0.00 C ATOM 752 CG1 ILE A 496 -7.962 -2.110 6.273 1.00 0.00 C ATOM 753 CG2 ILE A 496 -6.312 -2.477 4.423 1.00 0.00 C ATOM 754 CD1 ILE A 496 -8.896 -1.308 5.393 1.00 0.00 C ATOM 0 H ILE A 496 -4.759 -0.957 7.363 1.00 0.00 H new ATOM 0 HA ILE A 496 -6.245 -3.424 7.468 1.00 0.00 H new ATOM 0 HB ILE A 496 -6.183 -0.961 5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -8.264 -3.157 6.250 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -8.066 -1.771 7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -6.954 -1.892 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -5.272 -2.346 4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -6.581 -3.531 4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -9.921 -1.429 5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -8.620 -0.254 5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -8.821 -1.662 4.365 1.00 0.00 H new ATOM 766 N LEU A 497 -3.634 -3.127 5.460 1.00 0.00 N ATOM 767 CA LEU A 497 -2.655 -3.883 4.687 1.00 0.00 C ATOM 768 C LEU A 497 -1.826 -4.796 5.584 1.00 0.00 C ATOM 769 O LEU A 497 -1.379 -5.856 5.153 1.00 0.00 O ATOM 770 CB LEU A 497 -1.737 -2.930 3.919 1.00 0.00 C ATOM 771 CG LEU A 497 -2.355 -2.309 2.663 1.00 0.00 C ATOM 772 CD1 LEU A 497 -2.177 -0.799 2.666 1.00 0.00 C ATOM 773 CD2 LEU A 497 -1.743 -2.917 1.408 1.00 0.00 C ATOM 0 H LEU A 497 -3.466 -2.121 5.482 1.00 0.00 H new ATOM 0 HA LEU A 497 -3.199 -4.507 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -1.429 -2.127 4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -0.835 -3.470 3.633 1.00 0.00 H new ATOM 0 HG LEU A 497 -3.423 -2.527 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -2.623 -0.378 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -2.666 -0.377 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -1.114 -0.558 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -2.195 -2.463 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -0.669 -2.732 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -1.927 -3.991 1.397 1.00 0.00 H new ATOM 785 N LYS A 498 -1.623 -4.385 6.833 1.00 0.00 N ATOM 786 CA LYS A 498 -0.840 -5.179 7.779 1.00 0.00 C ATOM 787 C LYS A 498 -1.277 -6.642 7.768 1.00 0.00 C ATOM 788 O LYS A 498 -0.447 -7.547 7.709 1.00 0.00 O ATOM 789 CB LYS A 498 -0.972 -4.608 9.192 1.00 0.00 C ATOM 790 CG LYS A 498 -0.164 -5.367 10.232 1.00 0.00 C ATOM 791 CD LYS A 498 -0.162 -4.647 11.570 1.00 0.00 C ATOM 792 CE LYS A 498 1.120 -3.857 11.776 1.00 0.00 C ATOM 793 NZ LYS A 498 1.589 -3.915 13.189 1.00 0.00 N ATOM 0 H LYS A 498 -1.987 -3.511 7.213 1.00 0.00 H new ATOM 0 HA LYS A 498 0.204 -5.131 7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.653 -3.566 9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.023 -4.617 9.482 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.578 -6.368 10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 498 0.861 -5.488 9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.018 -3.974 11.623 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -0.277 -5.373 12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 498 1.897 -4.249 11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 498 0.956 -2.818 11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 2.465 -3.364 13.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 0.859 -3.518 13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 1.771 -4.904 13.454 1.00 0.00 H new ATOM 807 N ARG A 499 -2.583 -6.867 7.821 1.00 0.00 N ATOM 808 CA ARG A 499 -3.121 -8.222 7.811 1.00 0.00 C ATOM 809 C ARG A 499 -3.145 -8.798 6.395 1.00 0.00 C ATOM 810 O ARG A 499 -3.300 -10.005 6.211 1.00 0.00 O ATOM 811 CB ARG A 499 -4.530 -8.239 8.406 1.00 0.00 C ATOM 812 CG ARG A 499 -4.579 -7.810 9.863 1.00 0.00 C ATOM 813 CD ARG A 499 -5.984 -7.930 10.432 1.00 0.00 C ATOM 814 NE ARG A 499 -6.090 -7.330 11.760 1.00 0.00 N ATOM 815 CZ ARG A 499 -7.131 -7.502 12.571 1.00 0.00 C ATOM 816 NH1 ARG A 499 -8.158 -8.256 12.194 1.00 0.00 N ATOM 817 NH2 ARG A 499 -7.146 -6.921 13.762 1.00 0.00 N ATOM 0 H ARG A 499 -3.288 -6.132 7.871 1.00 0.00 H new ATOM 0 HA ARG A 499 -2.467 -8.845 8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -5.171 -7.580 7.820 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -4.941 -9.245 8.318 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -3.895 -8.425 10.448 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -4.236 -6.779 9.952 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -6.691 -7.446 9.758 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -6.265 -8.982 10.486 1.00 0.00 H new ATOM 0 HE ARG A 499 -5.320 -6.745 12.085 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -8.151 -8.706 11.279 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -8.953 -8.384 12.820 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -6.360 -6.342 14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -7.944 -7.053 14.384 1.00 0.00 H new ATOM 831 N LEU A 500 -3.007 -7.927 5.398 1.00 0.00 N ATOM 832 CA LEU A 500 -3.031 -8.347 4.000 1.00 0.00 C ATOM 833 C LEU A 500 -2.064 -9.497 3.733 1.00 0.00 C ATOM 834 O LEU A 500 -2.418 -10.476 3.076 1.00 0.00 O ATOM 835 CB LEU A 500 -2.710 -7.167 3.080 1.00 0.00 C ATOM 836 CG LEU A 500 -2.834 -7.460 1.585 1.00 0.00 C ATOM 837 CD1 LEU A 500 -4.252 -7.892 1.243 1.00 0.00 C ATOM 838 CD2 LEU A 500 -2.436 -6.239 0.769 1.00 0.00 C ATOM 0 H LEU A 500 -2.877 -6.924 5.533 1.00 0.00 H new ATOM 0 HA LEU A 500 -4.038 -8.705 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -3.375 -6.340 3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -1.694 -6.831 3.286 1.00 0.00 H new ATOM 0 HG LEU A 500 -2.156 -8.277 1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -4.322 -8.097 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -4.503 -8.793 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -4.948 -7.096 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -2.530 -6.465 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -3.089 -5.404 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -1.403 -5.972 0.993 1.00 0.00 H new ATOM 850 N ASN A 501 -0.847 -9.374 4.241 1.00 0.00 N ATOM 851 CA ASN A 501 0.166 -10.408 4.051 1.00 0.00 C ATOM 852 C ASN A 501 0.404 -10.675 2.562 1.00 0.00 C ATOM 853 O ASN A 501 0.404 -11.825 2.124 1.00 0.00 O ATOM 854 CB ASN A 501 -0.265 -11.701 4.750 1.00 0.00 C ATOM 855 CG ASN A 501 0.907 -12.610 5.070 1.00 0.00 C ATOM 856 OD1 ASN A 501 1.235 -12.830 6.235 1.00 0.00 O ATOM 857 ND2 ASN A 501 1.541 -13.148 4.034 1.00 0.00 N ATOM 0 H ASN A 501 -0.535 -8.571 4.787 1.00 0.00 H new ATOM 0 HA ASN A 501 1.099 -10.055 4.490 1.00 0.00 H new ATOM 0 HB2 ASN A 501 -0.790 -11.453 5.672 1.00 0.00 H new ATOM 0 HB3 ASN A 501 -0.971 -12.235 4.115 1.00 0.00 H new ATOM 0 HD21 ASN A 501 2.334 -13.771 4.189 1.00 0.00 H new ATOM 0 HD22 ASN A 501 1.235 -12.938 3.084 1.00 0.00 H new ATOM 864 N PRO A 502 0.609 -9.613 1.762 1.00 0.00 N ATOM 865 CA PRO A 502 0.846 -9.746 0.321 1.00 0.00 C ATOM 866 C PRO A 502 2.249 -10.255 0.009 1.00 0.00 C ATOM 867 O PRO A 502 3.220 -9.869 0.661 1.00 0.00 O ATOM 868 CB PRO A 502 0.671 -8.318 -0.193 1.00 0.00 C ATOM 869 CG PRO A 502 1.058 -7.459 0.960 1.00 0.00 C ATOM 870 CD PRO A 502 0.626 -8.202 2.194 1.00 0.00 C ATOM 0 HA PRO A 502 0.173 -10.469 -0.140 1.00 0.00 H new ATOM 0 HB2 PRO A 502 1.303 -8.128 -1.060 1.00 0.00 H new ATOM 0 HB3 PRO A 502 -0.358 -8.130 -0.501 1.00 0.00 H new ATOM 0 HG2 PRO A 502 2.133 -7.279 0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 502 0.572 -6.485 0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 502 1.319 -8.044 3.020 1.00 0.00 H new ATOM 0 HD3 PRO A 502 -0.356 -7.875 2.535 1.00 0.00 H new ATOM 878 N GLU A 503 2.350 -11.122 -0.993 1.00 0.00 N ATOM 879 CA GLU A 503 3.637 -11.679 -1.393 1.00 0.00 C ATOM 880 C GLU A 503 4.517 -10.607 -2.027 1.00 0.00 C ATOM 881 O GLU A 503 4.026 -9.731 -2.739 1.00 0.00 O ATOM 882 CB GLU A 503 3.435 -12.837 -2.372 1.00 0.00 C ATOM 883 CG GLU A 503 2.647 -13.999 -1.787 1.00 0.00 C ATOM 884 CD GLU A 503 3.329 -14.617 -0.582 1.00 0.00 C ATOM 885 OE1 GLU A 503 4.543 -14.386 -0.403 1.00 0.00 O ATOM 886 OE2 GLU A 503 2.648 -15.334 0.181 1.00 0.00 O ATOM 0 H GLU A 503 1.557 -11.454 -1.542 1.00 0.00 H new ATOM 0 HA GLU A 503 4.137 -12.054 -0.500 1.00 0.00 H new ATOM 0 HB2 GLU A 503 2.918 -12.467 -3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 503 4.410 -13.198 -2.700 1.00 0.00 H new ATOM 0 HG2 GLU A 503 1.654 -13.652 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 503 2.509 -14.762 -2.553 1.00 0.00 H new ATOM 893 N ARG A 504 5.816 -10.681 -1.764 1.00 0.00 N ATOM 894 CA ARG A 504 6.762 -9.713 -2.309 1.00 0.00 C ATOM 895 C ARG A 504 7.402 -10.238 -3.590 1.00 0.00 C ATOM 896 O ARG A 504 7.958 -11.336 -3.612 1.00 0.00 O ATOM 897 CB ARG A 504 7.844 -9.390 -1.278 1.00 0.00 C ATOM 898 CG ARG A 504 7.309 -8.722 -0.022 1.00 0.00 C ATOM 899 CD ARG A 504 8.418 -8.443 0.980 1.00 0.00 C ATOM 900 NE ARG A 504 9.061 -9.671 1.441 1.00 0.00 N ATOM 901 CZ ARG A 504 10.090 -10.251 0.825 1.00 0.00 C ATOM 902 NH1 ARG A 504 10.600 -9.722 -0.280 1.00 0.00 N ATOM 903 NH2 ARG A 504 10.612 -11.367 1.317 1.00 0.00 N ATOM 0 H ARG A 504 6.239 -11.400 -1.177 1.00 0.00 H new ATOM 0 HA ARG A 504 6.214 -8.801 -2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 504 8.355 -10.312 -0.999 1.00 0.00 H new ATOM 0 HB3 ARG A 504 8.588 -8.739 -1.737 1.00 0.00 H new ATOM 0 HG2 ARG A 504 6.815 -7.788 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 504 6.555 -9.361 0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 504 9.164 -7.793 0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 504 8.007 -7.906 1.835 1.00 0.00 H new ATOM 0 HE ARG A 504 8.700 -10.112 2.287 1.00 0.00 H new ATOM 0 HH11 ARG A 504 10.204 -8.864 -0.665 1.00 0.00 H new ATOM 0 HH12 ARG A 504 11.388 -10.173 -0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 504 10.225 -11.780 2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 504 11.400 -11.812 0.846 1.00 0.00 H new ATOM 917 N LYS A 505 7.321 -9.446 -4.653 1.00 0.00 N ATOM 918 CA LYS A 505 7.893 -9.830 -5.938 1.00 0.00 C ATOM 919 C LYS A 505 8.719 -8.689 -6.526 1.00 0.00 C ATOM 920 O LYS A 505 8.373 -7.517 -6.376 1.00 0.00 O ATOM 921 CB LYS A 505 6.786 -10.230 -6.915 1.00 0.00 C ATOM 922 CG LYS A 505 5.995 -11.449 -6.471 1.00 0.00 C ATOM 923 CD LYS A 505 4.994 -11.879 -7.530 1.00 0.00 C ATOM 924 CE LYS A 505 4.124 -13.026 -7.042 1.00 0.00 C ATOM 925 NZ LYS A 505 4.777 -14.348 -7.251 1.00 0.00 N ATOM 0 H LYS A 505 6.865 -8.534 -4.650 1.00 0.00 H new ATOM 0 HA LYS A 505 8.549 -10.685 -5.775 1.00 0.00 H new ATOM 0 HB2 LYS A 505 6.103 -9.390 -7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 505 7.229 -10.430 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 505 6.679 -12.271 -6.260 1.00 0.00 H new ATOM 0 HG3 LYS A 505 5.470 -11.225 -5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 505 4.363 -11.032 -7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 505 5.525 -12.182 -8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 505 3.908 -12.892 -5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 505 3.169 -13.006 -7.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 4.151 -15.103 -6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 4.961 -14.488 -8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 5.676 -14.377 -6.729 1.00 0.00 H new ATOM 939 N MET A 506 9.813 -9.040 -7.196 1.00 0.00 N ATOM 940 CA MET A 506 10.686 -8.045 -7.806 1.00 0.00 C ATOM 941 C MET A 506 10.474 -7.984 -9.315 1.00 0.00 C ATOM 942 O MET A 506 10.928 -8.860 -10.051 1.00 0.00 O ATOM 943 CB MET A 506 12.151 -8.365 -7.497 1.00 0.00 C ATOM 944 CG MET A 506 13.119 -7.288 -7.961 1.00 0.00 C ATOM 945 SD MET A 506 14.844 -7.759 -7.727 1.00 0.00 S ATOM 946 CE MET A 506 15.038 -8.983 -9.020 1.00 0.00 C ATOM 0 H MET A 506 10.115 -10.005 -7.330 1.00 0.00 H new ATOM 0 HA MET A 506 10.436 -7.072 -7.384 1.00 0.00 H new ATOM 0 HB2 MET A 506 12.265 -8.506 -6.422 1.00 0.00 H new ATOM 0 HB3 MET A 506 12.416 -9.310 -7.972 1.00 0.00 H new ATOM 0 HG2 MET A 506 12.944 -7.077 -9.016 1.00 0.00 H new ATOM 0 HG3 MET A 506 12.920 -6.366 -7.414 1.00 0.00 H new ATOM 0 HE1 MET A 506 16.098 -9.175 -9.183 1.00 0.00 H new ATOM 0 HE2 MET A 506 14.544 -9.908 -8.723 1.00 0.00 H new ATOM 0 HE3 MET A 506 14.590 -8.612 -9.942 1.00 0.00 H new ATOM 956 N ILE A 507 9.781 -6.944 -9.768 1.00 0.00 N ATOM 957 CA ILE A 507 9.509 -6.769 -11.189 1.00 0.00 C ATOM 958 C ILE A 507 10.109 -5.464 -11.704 1.00 0.00 C ATOM 959 O ILE A 507 9.932 -4.406 -11.100 1.00 0.00 O ATOM 960 CB ILE A 507 7.995 -6.776 -11.478 1.00 0.00 C ATOM 961 CG1 ILE A 507 7.341 -8.013 -10.857 1.00 0.00 C ATOM 962 CG2 ILE A 507 7.740 -6.733 -12.978 1.00 0.00 C ATOM 963 CD1 ILE A 507 6.643 -7.732 -9.546 1.00 0.00 C ATOM 0 H ILE A 507 9.398 -6.211 -9.171 1.00 0.00 H new ATOM 0 HA ILE A 507 9.972 -7.609 -11.707 1.00 0.00 H new ATOM 0 HB ILE A 507 7.551 -5.888 -11.029 1.00 0.00 H new ATOM 0 HG12 ILE A 507 6.620 -8.426 -11.562 1.00 0.00 H new ATOM 0 HG13 ILE A 507 8.103 -8.776 -10.698 1.00 0.00 H new ATOM 0 HG21 ILE A 507 6.666 -6.739 -13.165 1.00 0.00 H new ATOM 0 HG22 ILE A 507 8.176 -5.825 -13.395 1.00 0.00 H new ATOM 0 HG23 ILE A 507 8.195 -7.604 -13.449 1.00 0.00 H new ATOM 0 HD11 ILE A 507 6.203 -8.653 -9.164 1.00 0.00 H new ATOM 0 HD12 ILE A 507 7.364 -7.348 -8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 507 5.858 -6.992 -9.703 1.00 0.00 H new ATOM 975 N ASN A 508 10.819 -5.547 -12.825 1.00 0.00 N ATOM 976 CA ASN A 508 11.446 -4.373 -13.422 1.00 0.00 C ATOM 977 C ASN A 508 12.438 -3.736 -12.455 1.00 0.00 C ATOM 978 O ASN A 508 12.543 -2.512 -12.373 1.00 0.00 O ATOM 979 CB ASN A 508 10.382 -3.352 -13.827 1.00 0.00 C ATOM 980 CG ASN A 508 9.325 -3.946 -14.736 1.00 0.00 C ATOM 981 OD1 ASN A 508 8.128 -3.757 -14.524 1.00 0.00 O ATOM 982 ND2 ASN A 508 9.764 -4.672 -15.759 1.00 0.00 N ATOM 0 H ASN A 508 10.974 -6.415 -13.338 1.00 0.00 H new ATOM 0 HA ASN A 508 11.989 -4.694 -14.311 1.00 0.00 H new ATOM 0 HB2 ASN A 508 9.905 -2.954 -12.931 1.00 0.00 H new ATOM 0 HB3 ASN A 508 10.861 -2.513 -14.332 1.00 0.00 H new ATOM 0 HD21 ASN A 508 9.099 -5.098 -16.405 1.00 0.00 H new ATOM 0 HD22 ASN A 508 10.766 -4.804 -15.898 1.00 0.00 H new ATOM 989 N ASP A 509 13.164 -4.575 -11.723 1.00 0.00 N ATOM 990 CA ASP A 509 14.150 -4.095 -10.759 1.00 0.00 C ATOM 991 C ASP A 509 13.504 -3.171 -9.732 1.00 0.00 C ATOM 992 O ASP A 509 14.114 -2.201 -9.284 1.00 0.00 O ATOM 993 CB ASP A 509 15.284 -3.363 -11.480 1.00 0.00 C ATOM 994 CG ASP A 509 16.082 -4.281 -12.384 1.00 0.00 C ATOM 995 OD1 ASP A 509 15.982 -5.515 -12.217 1.00 0.00 O ATOM 996 OD2 ASP A 509 16.811 -3.765 -13.258 1.00 0.00 O ATOM 0 H ASP A 509 13.089 -5.591 -11.778 1.00 0.00 H new ATOM 0 HA ASP A 509 14.559 -4.959 -10.235 1.00 0.00 H new ATOM 0 HB2 ASP A 509 14.868 -2.547 -12.071 1.00 0.00 H new ATOM 0 HB3 ASP A 509 15.950 -2.915 -10.743 1.00 0.00 H new ATOM 1001 N LYS A 510 12.264 -3.479 -9.365 1.00 0.00 N ATOM 1002 CA LYS A 510 11.534 -2.677 -8.390 1.00 0.00 C ATOM 1003 C LYS A 510 10.715 -3.565 -7.459 1.00 0.00 C ATOM 1004 O LYS A 510 10.251 -4.635 -7.854 1.00 0.00 O ATOM 1005 CB LYS A 510 10.615 -1.681 -9.103 1.00 0.00 C ATOM 1006 CG LYS A 510 11.263 -0.330 -9.358 1.00 0.00 C ATOM 1007 CD LYS A 510 11.976 -0.299 -10.700 1.00 0.00 C ATOM 1008 CE LYS A 510 12.450 1.104 -11.047 1.00 0.00 C ATOM 1009 NZ LYS A 510 12.298 1.399 -12.498 1.00 0.00 N ATOM 0 H LYS A 510 11.744 -4.278 -9.728 1.00 0.00 H new ATOM 0 HA LYS A 510 12.261 -2.127 -7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 510 10.299 -2.108 -10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 510 9.716 -1.536 -8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 510 10.503 0.450 -9.331 1.00 0.00 H new ATOM 0 HG3 LYS A 510 11.974 -0.110 -8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 510 12.829 -0.977 -10.676 1.00 0.00 H new ATOM 0 HD3 LYS A 510 11.304 -0.660 -11.479 1.00 0.00 H new ATOM 0 HE2 LYS A 510 11.883 1.832 -10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 510 13.496 1.214 -10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 12.632 2.364 -12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 12.859 0.720 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 11.296 1.319 -12.765 1.00 0.00 H new ATOM 1023 N MET A 511 10.540 -3.114 -6.221 1.00 0.00 N ATOM 1024 CA MET A 511 9.775 -3.868 -5.235 1.00 0.00 C ATOM 1025 C MET A 511 8.277 -3.690 -5.457 1.00 0.00 C ATOM 1026 O MET A 511 7.745 -2.590 -5.312 1.00 0.00 O ATOM 1027 CB MET A 511 10.150 -3.423 -3.819 1.00 0.00 C ATOM 1028 CG MET A 511 11.609 -3.666 -3.471 1.00 0.00 C ATOM 1029 SD MET A 511 12.091 -5.392 -3.669 1.00 0.00 S ATOM 1030 CE MET A 511 11.012 -6.184 -2.480 1.00 0.00 C ATOM 0 H MET A 511 10.917 -2.231 -5.877 1.00 0.00 H new ATOM 0 HA MET A 511 10.018 -4.924 -5.353 1.00 0.00 H new ATOM 0 HB2 MET A 511 9.932 -2.361 -3.711 1.00 0.00 H new ATOM 0 HB3 MET A 511 9.521 -3.952 -3.103 1.00 0.00 H new ATOM 0 HG2 MET A 511 12.239 -3.042 -4.105 1.00 0.00 H new ATOM 0 HG3 MET A 511 11.789 -3.358 -2.441 1.00 0.00 H new ATOM 0 HE1 MET A 511 11.374 -7.191 -2.275 1.00 0.00 H new ATOM 0 HE2 MET A 511 11.003 -5.606 -1.556 1.00 0.00 H new ATOM 0 HE3 MET A 511 10.001 -6.237 -2.885 1.00 0.00 H new ATOM 1040 N HIS A 512 7.604 -4.780 -5.812 1.00 0.00 N ATOM 1041 CA HIS A 512 6.166 -4.744 -6.056 1.00 0.00 C ATOM 1042 C HIS A 512 5.432 -5.714 -5.134 1.00 0.00 C ATOM 1043 O HIS A 512 5.967 -6.760 -4.767 1.00 0.00 O ATOM 1044 CB HIS A 512 5.867 -5.086 -7.516 1.00 0.00 C ATOM 1045 CG HIS A 512 6.286 -4.019 -8.479 1.00 0.00 C ATOM 1046 ND1 HIS A 512 7.488 -4.045 -9.155 1.00 0.00 N ATOM 1047 CD2 HIS A 512 5.656 -2.888 -8.879 1.00 0.00 C ATOM 1048 CE1 HIS A 512 7.578 -2.977 -9.929 1.00 0.00 C ATOM 1049 NE2 HIS A 512 6.480 -2.261 -9.780 1.00 0.00 N ATOM 0 H HIS A 512 8.031 -5.698 -5.937 1.00 0.00 H new ATOM 0 HA HIS A 512 5.813 -3.734 -5.846 1.00 0.00 H new ATOM 0 HB2 HIS A 512 6.374 -6.016 -7.774 1.00 0.00 H new ATOM 0 HB3 HIS A 512 4.797 -5.264 -7.627 1.00 0.00 H new ATOM 0 HD2 HIS A 512 4.686 -2.544 -8.550 1.00 0.00 H new ATOM 0 HE1 HIS A 512 8.409 -2.732 -10.574 1.00 0.00 H new ATOM 0 HE2 HIS A 512 6.276 -1.383 -10.257 1.00 0.00 H new ATOM 1058 N PHE A 513 4.206 -5.359 -4.766 1.00 0.00 N ATOM 1059 CA PHE A 513 3.399 -6.198 -3.887 1.00 0.00 C ATOM 1060 C PHE A 513 2.271 -6.871 -4.663 1.00 0.00 C ATOM 1061 O PHE A 513 1.512 -6.210 -5.371 1.00 0.00 O ATOM 1062 CB PHE A 513 2.820 -5.366 -2.742 1.00 0.00 C ATOM 1063 CG PHE A 513 3.791 -5.132 -1.619 1.00 0.00 C ATOM 1064 CD1 PHE A 513 5.091 -4.727 -1.882 1.00 0.00 C ATOM 1065 CD2 PHE A 513 3.404 -5.316 -0.301 1.00 0.00 C ATOM 1066 CE1 PHE A 513 5.985 -4.511 -0.851 1.00 0.00 C ATOM 1067 CE2 PHE A 513 4.295 -5.102 0.734 1.00 0.00 C ATOM 1068 CZ PHE A 513 5.587 -4.699 0.458 1.00 0.00 C ATOM 0 H PHE A 513 3.749 -4.497 -5.062 1.00 0.00 H new ATOM 0 HA PHE A 513 4.044 -6.973 -3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 513 2.491 -4.403 -3.133 1.00 0.00 H new ATOM 0 HB3 PHE A 513 1.937 -5.869 -2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 513 5.408 -4.579 -2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 513 2.395 -5.630 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 513 6.995 -4.195 -1.069 1.00 0.00 H new ATOM 0 HE2 PHE A 513 3.981 -5.250 1.757 1.00 0.00 H new ATOM 0 HZ PHE A 513 6.285 -4.531 1.265 1.00 0.00 H new ATOM 1078 N SER A 514 2.167 -8.188 -4.524 1.00 0.00 N ATOM 1079 CA SER A 514 1.131 -8.949 -5.212 1.00 0.00 C ATOM 1080 C SER A 514 0.723 -10.173 -4.398 1.00 0.00 C ATOM 1081 O SER A 514 1.541 -10.756 -3.685 1.00 0.00 O ATOM 1082 CB SER A 514 1.621 -9.383 -6.594 1.00 0.00 C ATOM 1083 OG SER A 514 0.584 -10.007 -7.332 1.00 0.00 O ATOM 0 H SER A 514 2.787 -8.750 -3.941 1.00 0.00 H new ATOM 0 HA SER A 514 0.259 -8.305 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 514 1.989 -8.515 -7.141 1.00 0.00 H new ATOM 0 HB3 SER A 514 2.459 -10.071 -6.486 1.00 0.00 H new ATOM 0 HG SER A 514 0.923 -10.273 -8.212 1.00 0.00 H new ATOM 1089 N LEU A 515 -0.544 -10.557 -4.509 1.00 0.00 N ATOM 1090 CA LEU A 515 -1.060 -11.713 -3.783 1.00 0.00 C ATOM 1091 C LEU A 515 -1.611 -12.756 -4.748 1.00 0.00 C ATOM 1092 O LEU A 515 -2.014 -12.432 -5.865 1.00 0.00 O ATOM 1093 CB LEU A 515 -2.155 -11.287 -2.800 1.00 0.00 C ATOM 1094 CG LEU A 515 -2.053 -9.849 -2.290 1.00 0.00 C ATOM 1095 CD1 LEU A 515 -2.688 -8.887 -3.283 1.00 0.00 C ATOM 1096 CD2 LEU A 515 -2.713 -9.721 -0.925 1.00 0.00 C ATOM 0 H LEU A 515 -1.233 -10.085 -5.095 1.00 0.00 H new ATOM 0 HA LEU A 515 -0.234 -12.154 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -3.124 -11.416 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -2.134 -11.961 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 515 -0.999 -9.592 -2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -2.607 -7.868 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -2.173 -8.961 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -3.739 -9.142 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -2.631 -8.691 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -3.765 -9.996 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -2.216 -10.384 -0.217 1.00 0.00 H new ATOM 1108 N LYS A 516 -1.631 -14.010 -4.309 1.00 0.00 N ATOM 1109 CA LYS A 516 -2.138 -15.099 -5.135 1.00 0.00 C ATOM 1110 C LYS A 516 -3.503 -15.563 -4.642 1.00 0.00 C ATOM 1111 O LYS A 516 -3.599 -16.393 -3.737 1.00 0.00 O ATOM 1112 CB LYS A 516 -1.155 -16.271 -5.131 1.00 0.00 C ATOM 1113 CG LYS A 516 -1.537 -17.389 -6.088 1.00 0.00 C ATOM 1114 CD LYS A 516 -1.258 -17.005 -7.532 1.00 0.00 C ATOM 1115 CE LYS A 516 -1.565 -18.151 -8.482 1.00 0.00 C ATOM 1116 NZ LYS A 516 -0.735 -18.088 -9.717 1.00 0.00 N ATOM 0 H LYS A 516 -1.302 -14.297 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 516 -2.246 -14.729 -6.155 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -0.163 -15.903 -5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -1.089 -16.675 -4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -0.980 -18.291 -5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -2.595 -17.624 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -1.859 -16.137 -7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -0.213 -16.714 -7.637 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -1.389 -19.100 -7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -2.621 -18.125 -8.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -0.975 -18.887 -10.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -0.921 -17.194 -10.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 0.272 -18.139 -9.462 1.00 0.00 H new ATOM 1130 N GLU A 517 -4.558 -15.021 -5.241 1.00 0.00 N ATOM 1131 CA GLU A 517 -5.920 -15.380 -4.863 1.00 0.00 C ATOM 1132 C GLU A 517 -6.225 -16.829 -5.232 1.00 0.00 C ATOM 1133 O GLU A 517 -5.855 -17.243 -6.351 1.00 0.00 O ATOM 1134 CB GLU A 517 -6.924 -14.446 -5.542 1.00 0.00 C ATOM 1135 CG GLU A 517 -6.944 -14.570 -7.056 1.00 0.00 C ATOM 1136 CD GLU A 517 -7.860 -13.555 -7.713 1.00 0.00 C ATOM 1137 OE1 GLU A 517 -7.737 -12.353 -7.395 1.00 0.00 O ATOM 1138 OE2 GLU A 517 -8.699 -13.962 -8.543 1.00 0.00 O ATOM 1139 OXT GLU A 517 -6.829 -17.536 -4.400 1.00 0.00 O ATOM 0 H GLU A 517 -4.496 -14.332 -5.990 1.00 0.00 H new ATOM 0 HA GLU A 517 -6.009 -15.274 -3.782 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -7.921 -14.656 -5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -6.688 -13.416 -5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -5.932 -14.443 -7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -7.265 -15.575 -7.330 1.00 0.00 H new ATOM 1187 N GLU B 945 9.781 12.750 2.920 1.00 0.00 N ATOM 1188 CA GLU B 945 8.350 12.557 3.129 1.00 0.00 C ATOM 1189 C GLU B 945 7.842 11.351 2.344 1.00 0.00 C ATOM 1190 O GLU B 945 6.969 10.619 2.810 1.00 0.00 O ATOM 1191 CB GLU B 945 7.579 13.811 2.714 1.00 0.00 C ATOM 1192 CG GLU B 945 6.093 13.744 3.026 1.00 0.00 C ATOM 1193 CD GLU B 945 5.332 14.951 2.513 1.00 0.00 C ATOM 1194 OE1 GLU B 945 5.957 15.821 1.872 1.00 0.00 O ATOM 1195 OE2 GLU B 945 4.108 15.026 2.753 1.00 0.00 O ATOM 0 HA GLU B 945 8.186 12.372 4.191 1.00 0.00 H new ATOM 0 HB2 GLU B 945 8.009 14.676 3.220 1.00 0.00 H new ATOM 0 HB3 GLU B 945 7.710 13.970 1.644 1.00 0.00 H new ATOM 0 HG2 GLU B 945 5.674 12.840 2.584 1.00 0.00 H new ATOM 0 HG3 GLU B 945 5.956 13.664 4.104 1.00 0.00 H new ATOM 1202 N ALA B 946 8.392 11.152 1.151 1.00 0.00 N ATOM 1203 CA ALA B 946 7.993 10.034 0.303 1.00 0.00 C ATOM 1204 C ALA B 946 8.349 8.701 0.951 1.00 0.00 C ATOM 1205 O ALA B 946 7.541 7.771 0.964 1.00 0.00 O ATOM 1206 CB ALA B 946 8.648 10.152 -1.064 1.00 0.00 C ATOM 0 H ALA B 946 9.115 11.749 0.749 1.00 0.00 H new ATOM 0 HA ALA B 946 6.911 10.069 0.179 1.00 0.00 H new ATOM 0 HB1 ALA B 946 8.342 9.312 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA B 946 8.340 11.085 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA B 946 9.732 10.144 -0.950 1.00 0.00 H new ATOM 1212 N ASP B 947 9.561 8.614 1.486 1.00 0.00 N ATOM 1213 CA ASP B 947 10.024 7.392 2.136 1.00 0.00 C ATOM 1214 C ASP B 947 9.151 7.052 3.340 1.00 0.00 C ATOM 1215 O ASP B 947 8.911 5.881 3.633 1.00 0.00 O ATOM 1216 CB ASP B 947 11.482 7.544 2.575 1.00 0.00 C ATOM 1217 CG ASP B 947 12.070 6.245 3.088 1.00 0.00 C ATOM 1218 OD1 ASP B 947 12.533 5.434 2.258 1.00 0.00 O ATOM 1219 OD2 ASP B 947 12.066 6.037 4.320 1.00 0.00 O ATOM 0 H ASP B 947 10.241 9.374 1.483 1.00 0.00 H new ATOM 0 HA ASP B 947 9.952 6.577 1.416 1.00 0.00 H new ATOM 0 HB2 ASP B 947 12.076 7.901 1.734 1.00 0.00 H new ATOM 0 HB3 ASP B 947 11.546 8.302 3.356 1.00 0.00 H new ATOM 1224 N GLU B 948 8.681 8.084 4.034 1.00 0.00 N ATOM 1225 CA GLU B 948 7.836 7.894 5.207 1.00 0.00 C ATOM 1226 C GLU B 948 6.555 7.151 4.842 1.00 0.00 C ATOM 1227 O GLU B 948 6.043 6.355 5.629 1.00 0.00 O ATOM 1228 CB GLU B 948 7.492 9.246 5.836 1.00 0.00 C ATOM 1229 CG GLU B 948 8.695 9.966 6.425 1.00 0.00 C ATOM 1230 CD GLU B 948 8.325 11.281 7.084 1.00 0.00 C ATOM 1231 OE1 GLU B 948 7.172 11.729 6.911 1.00 0.00 O ATOM 1232 OE2 GLU B 948 9.188 11.863 7.774 1.00 0.00 O ATOM 0 H GLU B 948 8.871 9.059 3.804 1.00 0.00 H new ATOM 0 HA GLU B 948 8.389 7.293 5.929 1.00 0.00 H new ATOM 0 HB2 GLU B 948 7.032 9.883 5.080 1.00 0.00 H new ATOM 0 HB3 GLU B 948 6.750 9.095 6.620 1.00 0.00 H new ATOM 0 HG2 GLU B 948 9.177 9.320 7.159 1.00 0.00 H new ATOM 0 HG3 GLU B 948 9.424 10.152 5.636 1.00 0.00 H new ATOM 1239 N MET B 949 6.041 7.419 3.646 1.00 0.00 N ATOM 1240 CA MET B 949 4.817 6.778 3.178 1.00 0.00 C ATOM 1241 C MET B 949 5.028 5.284 2.954 1.00 0.00 C ATOM 1242 O MET B 949 4.142 4.475 3.228 1.00 0.00 O ATOM 1243 CB MET B 949 4.342 7.434 1.880 1.00 0.00 C ATOM 1244 CG MET B 949 3.915 8.883 2.050 1.00 0.00 C ATOM 1245 SD MET B 949 3.457 9.659 0.487 1.00 0.00 S ATOM 1246 CE MET B 949 1.844 8.932 0.205 1.00 0.00 C ATOM 0 H MET B 949 6.453 8.076 2.983 1.00 0.00 H new ATOM 0 HA MET B 949 4.056 6.905 3.948 1.00 0.00 H new ATOM 0 HB2 MET B 949 5.144 7.385 1.143 1.00 0.00 H new ATOM 0 HB3 MET B 949 3.505 6.862 1.479 1.00 0.00 H new ATOM 0 HG2 MET B 949 3.070 8.931 2.737 1.00 0.00 H new ATOM 0 HG3 MET B 949 4.729 9.447 2.507 1.00 0.00 H new ATOM 0 HE1 MET B 949 1.921 8.161 -0.562 1.00 0.00 H new ATOM 0 HE2 MET B 949 1.478 8.488 1.131 1.00 0.00 H new ATOM 0 HE3 MET B 949 1.150 9.704 -0.126 1.00 0.00 H new ATOM 1256 N ALA B 950 6.202 4.925 2.445 1.00 0.00 N ATOM 1257 CA ALA B 950 6.523 3.528 2.173 1.00 0.00 C ATOM 1258 C ALA B 950 7.086 2.828 3.407 1.00 0.00 C ATOM 1259 O ALA B 950 6.599 1.771 3.808 1.00 0.00 O ATOM 1260 CB ALA B 950 7.506 3.431 1.015 1.00 0.00 C ATOM 0 H ALA B 950 6.947 5.582 2.212 1.00 0.00 H new ATOM 0 HA ALA B 950 5.597 3.021 1.900 1.00 0.00 H new ATOM 0 HB1 ALA B 950 7.738 2.384 0.821 1.00 0.00 H new ATOM 0 HB2 ALA B 950 7.063 3.875 0.124 1.00 0.00 H new ATOM 0 HB3 ALA B 950 8.422 3.964 1.270 1.00 0.00 H new ATOM 1266 N LYS B 951 8.119 3.416 4.000 1.00 0.00 N ATOM 1267 CA LYS B 951 8.753 2.839 5.182 1.00 0.00 C ATOM 1268 C LYS B 951 7.746 2.629 6.310 1.00 0.00 C ATOM 1269 O LYS B 951 7.866 1.686 7.092 1.00 0.00 O ATOM 1270 CB LYS B 951 9.896 3.738 5.662 1.00 0.00 C ATOM 1271 CG LYS B 951 9.430 5.077 6.212 1.00 0.00 C ATOM 1272 CD LYS B 951 9.298 5.041 7.727 1.00 0.00 C ATOM 1273 CE LYS B 951 8.701 6.332 8.264 1.00 0.00 C ATOM 1274 NZ LYS B 951 8.330 6.216 9.701 1.00 0.00 N ATOM 0 H LYS B 951 8.536 4.291 3.683 1.00 0.00 H new ATOM 0 HA LYS B 951 9.154 1.865 4.902 1.00 0.00 H new ATOM 0 HB2 LYS B 951 10.459 3.214 6.434 1.00 0.00 H new ATOM 0 HB3 LYS B 951 10.581 3.914 4.833 1.00 0.00 H new ATOM 0 HG2 LYS B 951 10.137 5.855 5.926 1.00 0.00 H new ATOM 0 HG3 LYS B 951 8.470 5.340 5.768 1.00 0.00 H new ATOM 0 HD2 LYS B 951 8.670 4.199 8.019 1.00 0.00 H new ATOM 0 HD3 LYS B 951 10.278 4.878 8.175 1.00 0.00 H new ATOM 0 HE2 LYS B 951 9.418 7.143 8.138 1.00 0.00 H new ATOM 0 HE3 LYS B 951 7.818 6.594 7.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 951 7.927 7.117 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 951 7.627 5.459 9.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 951 9.177 5.991 10.261 1.00 0.00 H new ATOM 1288 N ALA B 952 6.759 3.514 6.394 1.00 0.00 N ATOM 1289 CA ALA B 952 5.740 3.422 7.433 1.00 0.00 C ATOM 1290 C ALA B 952 4.834 2.212 7.220 1.00 0.00 C ATOM 1291 O ALA B 952 4.719 1.350 8.093 1.00 0.00 O ATOM 1292 CB ALA B 952 4.913 4.698 7.476 1.00 0.00 C ATOM 0 H ALA B 952 6.643 4.302 5.757 1.00 0.00 H new ATOM 0 HA ALA B 952 6.249 3.295 8.389 1.00 0.00 H new ATOM 0 HB1 ALA B 952 4.156 4.615 8.256 1.00 0.00 H new ATOM 0 HB2 ALA B 952 5.563 5.546 7.690 1.00 0.00 H new ATOM 0 HB3 ALA B 952 4.426 4.848 6.513 1.00 0.00 H new ATOM 1298 N LEU B 953 4.188 2.157 6.060 1.00 0.00 N ATOM 1299 CA LEU B 953 3.287 1.056 5.739 1.00 0.00 C ATOM 1300 C LEU B 953 4.060 -0.235 5.492 1.00 0.00 C ATOM 1301 O LEU B 953 3.686 -1.298 5.987 1.00 0.00 O ATOM 1302 CB LEU B 953 2.446 1.403 4.510 1.00 0.00 C ATOM 1303 CG LEU B 953 1.181 0.560 4.331 1.00 0.00 C ATOM 1304 CD1 LEU B 953 -0.018 1.447 4.031 1.00 0.00 C ATOM 1305 CD2 LEU B 953 1.376 -0.467 3.225 1.00 0.00 C ATOM 0 H LEU B 953 4.271 2.861 5.327 1.00 0.00 H new ATOM 0 HA LEU B 953 2.628 0.901 6.594 1.00 0.00 H new ATOM 0 HB2 LEU B 953 2.159 2.453 4.570 1.00 0.00 H new ATOM 0 HB3 LEU B 953 3.067 1.292 3.621 1.00 0.00 H new ATOM 0 HG LEU B 953 0.989 0.030 5.264 1.00 0.00 H new ATOM 0 HD11 LEU B 953 -0.907 0.828 3.907 1.00 0.00 H new ATOM 0 HD12 LEU B 953 -0.172 2.142 4.856 1.00 0.00 H new ATOM 0 HD13 LEU B 953 0.164 2.007 3.114 1.00 0.00 H new ATOM 0 HD21 LEU B 953 0.467 -1.057 3.112 1.00 0.00 H new ATOM 0 HD22 LEU B 953 1.595 0.045 2.288 1.00 0.00 H new ATOM 0 HD23 LEU B 953 2.206 -1.125 3.482 1.00 0.00 H new ATOM 1317 N GLU B 954 5.138 -0.137 4.721 1.00 0.00 N ATOM 1318 CA GLU B 954 5.962 -1.300 4.407 1.00 0.00 C ATOM 1319 C GLU B 954 6.523 -1.933 5.676 1.00 0.00 C ATOM 1320 O GLU B 954 6.693 -3.150 5.751 1.00 0.00 O ATOM 1321 CB GLU B 954 7.107 -0.902 3.473 1.00 0.00 C ATOM 1322 CG GLU B 954 7.931 -2.081 2.985 1.00 0.00 C ATOM 1323 CD GLU B 954 9.117 -1.658 2.139 1.00 0.00 C ATOM 1324 OE1 GLU B 954 9.320 -0.436 1.968 1.00 0.00 O ATOM 1325 OE2 GLU B 954 9.843 -2.547 1.647 1.00 0.00 O ATOM 0 H GLU B 954 5.462 0.735 4.302 1.00 0.00 H new ATOM 0 HA GLU B 954 5.331 -2.035 3.907 1.00 0.00 H new ATOM 0 HB2 GLU B 954 6.696 -0.375 2.612 1.00 0.00 H new ATOM 0 HB3 GLU B 954 7.762 -0.202 3.992 1.00 0.00 H new ATOM 0 HG2 GLU B 954 8.287 -2.650 3.844 1.00 0.00 H new ATOM 0 HG3 GLU B 954 7.294 -2.748 2.403 1.00 0.00 H new ATOM 1332 N ALA B 955 6.809 -1.099 6.671 1.00 0.00 N ATOM 1333 CA ALA B 955 7.352 -1.579 7.936 1.00 0.00 C ATOM 1334 C ALA B 955 6.388 -2.542 8.619 1.00 0.00 C ATOM 1335 O ALA B 955 6.802 -3.559 9.176 1.00 0.00 O ATOM 1336 CB ALA B 955 7.667 -0.407 8.853 1.00 0.00 C ATOM 0 H ALA B 955 6.674 -0.089 6.625 1.00 0.00 H new ATOM 0 HA ALA B 955 8.274 -2.120 7.724 1.00 0.00 H new ATOM 0 HB1 ALA B 955 8.072 -0.780 9.794 1.00 0.00 H new ATOM 0 HB2 ALA B 955 8.400 0.242 8.375 1.00 0.00 H new ATOM 0 HB3 ALA B 955 6.755 0.157 9.048 1.00 0.00 H new ATOM 1342 N GLU B 956 5.100 -2.216 8.574 1.00 0.00 N ATOM 1343 CA GLU B 956 4.078 -3.054 9.191 1.00 0.00 C ATOM 1344 C GLU B 956 3.907 -4.362 8.427 1.00 0.00 C ATOM 1345 O GLU B 956 3.789 -5.431 9.027 1.00 0.00 O ATOM 1346 CB GLU B 956 2.744 -2.308 9.252 1.00 0.00 C ATOM 1347 CG GLU B 956 2.763 -1.100 10.176 1.00 0.00 C ATOM 1348 CD GLU B 956 1.386 -0.497 10.379 1.00 0.00 C ATOM 1349 OE1 GLU B 956 0.408 -1.045 9.826 1.00 0.00 O ATOM 1350 OE2 GLU B 956 1.285 0.524 11.091 1.00 0.00 O ATOM 0 H GLU B 956 4.740 -1.378 8.117 1.00 0.00 H new ATOM 0 HA GLU B 956 4.403 -3.288 10.205 1.00 0.00 H new ATOM 0 HB2 GLU B 956 2.473 -1.982 8.248 1.00 0.00 H new ATOM 0 HB3 GLU B 956 1.967 -2.997 9.584 1.00 0.00 H new ATOM 0 HG2 GLU B 956 3.173 -1.393 11.142 1.00 0.00 H new ATOM 0 HG3 GLU B 956 3.430 -0.343 9.764 1.00 0.00 H new ATOM 1357 N LEU B 957 3.895 -4.273 7.101 1.00 0.00 N ATOM 1358 CA LEU B 957 3.737 -5.453 6.258 1.00 0.00 C ATOM 1359 C LEU B 957 4.979 -6.335 6.318 1.00 0.00 C ATOM 1360 O LEU B 957 4.891 -7.557 6.192 1.00 0.00 O ATOM 1361 CB LEU B 957 3.453 -5.042 4.812 1.00 0.00 C ATOM 1362 CG LEU B 957 1.976 -4.816 4.484 1.00 0.00 C ATOM 1363 CD1 LEU B 957 1.203 -6.124 4.582 1.00 0.00 C ATOM 1364 CD2 LEU B 957 1.381 -3.770 5.413 1.00 0.00 C ATOM 0 H LEU B 957 3.993 -3.397 6.587 1.00 0.00 H new ATOM 0 HA LEU B 957 2.890 -6.026 6.635 1.00 0.00 H new ATOM 0 HB2 LEU B 957 4.002 -4.126 4.596 1.00 0.00 H new ATOM 0 HB3 LEU B 957 3.844 -5.812 4.147 1.00 0.00 H new ATOM 0 HG LEU B 957 1.900 -4.449 3.460 1.00 0.00 H new ATOM 0 HD11 LEU B 957 0.154 -5.945 4.346 1.00 0.00 H new ATOM 0 HD12 LEU B 957 1.616 -6.845 3.876 1.00 0.00 H new ATOM 0 HD13 LEU B 957 1.284 -6.520 5.594 1.00 0.00 H new ATOM 0 HD21 LEU B 957 0.330 -3.621 5.167 1.00 0.00 H new ATOM 0 HD22 LEU B 957 1.467 -4.109 6.445 1.00 0.00 H new ATOM 0 HD23 LEU B 957 1.919 -2.829 5.294 1.00 0.00 H new ATOM 1376 N ASN B 958 6.135 -5.711 6.512 1.00 0.00 N ATOM 1377 CA ASN B 958 7.395 -6.440 6.590 1.00 0.00 C ATOM 1378 C ASN B 958 7.375 -7.452 7.733 1.00 0.00 C ATOM 1379 O ASN B 958 8.125 -8.428 7.722 1.00 0.00 O ATOM 1380 CB ASN B 958 8.560 -5.465 6.778 1.00 0.00 C ATOM 1381 CG ASN B 958 9.905 -6.115 6.518 1.00 0.00 C ATOM 1382 OD1 ASN B 958 10.186 -6.564 5.406 1.00 0.00 O ATOM 1383 ND2 ASN B 958 10.745 -6.171 7.546 1.00 0.00 N ATOM 0 H ASN B 958 6.226 -4.701 6.618 1.00 0.00 H new ATOM 0 HA ASN B 958 7.528 -6.983 5.654 1.00 0.00 H new ATOM 0 HB2 ASN B 958 8.433 -4.617 6.105 1.00 0.00 H new ATOM 0 HB3 ASN B 958 8.540 -5.071 7.794 1.00 0.00 H new ATOM 0 HD21 ASN B 958 11.664 -6.599 7.431 1.00 0.00 H new ATOM 0 HD22 ASN B 958 10.471 -5.786 8.450 1.00 0.00 H new ATOM 1390 N ASP B 959 6.518 -7.212 8.720 1.00 0.00 N ATOM 1391 CA ASP B 959 6.407 -8.102 9.871 1.00 0.00 C ATOM 1392 C ASP B 959 5.827 -9.455 9.466 1.00 0.00 C ATOM 1393 O ASP B 959 6.228 -10.493 9.991 1.00 0.00 O ATOM 1394 CB ASP B 959 5.534 -7.465 10.953 1.00 0.00 C ATOM 1395 CG ASP B 959 6.158 -6.211 11.537 1.00 0.00 C ATOM 1396 OD1 ASP B 959 7.375 -6.009 11.342 1.00 0.00 O ATOM 1397 OD2 ASP B 959 5.430 -5.434 12.188 1.00 0.00 O ATOM 0 H ASP B 959 5.890 -6.409 8.746 1.00 0.00 H new ATOM 0 HA ASP B 959 7.409 -8.263 10.268 1.00 0.00 H new ATOM 0 HB2 ASP B 959 4.559 -7.220 10.532 1.00 0.00 H new ATOM 0 HB3 ASP B 959 5.364 -8.188 11.751 1.00 0.00 H new ATOM 1402 N LEU B 960 4.882 -9.437 8.532 1.00 0.00 N ATOM 1403 CA LEU B 960 4.249 -10.665 8.062 1.00 0.00 C ATOM 1404 C LEU B 960 5.285 -11.624 7.486 1.00 0.00 C ATOM 1405 O LEU B 960 5.166 -12.841 7.629 1.00 0.00 O ATOM 1406 CB LEU B 960 3.190 -10.349 7.005 1.00 0.00 C ATOM 1407 CG LEU B 960 2.060 -9.427 7.474 1.00 0.00 C ATOM 1408 CD1 LEU B 960 1.850 -8.293 6.484 1.00 0.00 C ATOM 1409 CD2 LEU B 960 0.768 -10.211 7.663 1.00 0.00 C ATOM 0 H LEU B 960 4.538 -8.587 8.086 1.00 0.00 H new ATOM 0 HA LEU B 960 3.768 -11.144 8.915 1.00 0.00 H new ATOM 0 HB2 LEU B 960 3.681 -9.889 6.147 1.00 0.00 H new ATOM 0 HB3 LEU B 960 2.754 -11.286 6.658 1.00 0.00 H new ATOM 0 HG LEU B 960 2.347 -9.000 8.435 1.00 0.00 H new ATOM 0 HD11 LEU B 960 1.043 -7.649 6.834 1.00 0.00 H new ATOM 0 HD12 LEU B 960 2.768 -7.711 6.397 1.00 0.00 H new ATOM 0 HD13 LEU B 960 1.588 -8.705 5.509 1.00 0.00 H new ATOM 0 HD21 LEU B 960 -0.021 -9.537 7.996 1.00 0.00 H new ATOM 0 HD22 LEU B 960 0.479 -10.669 6.717 1.00 0.00 H new ATOM 0 HD23 LEU B 960 0.921 -10.989 8.411 1.00 0.00 H new ATOM 1421 N MET B 961 6.302 -11.064 6.833 1.00 0.00 N ATOM 1422 CA MET B 961 7.369 -11.860 6.228 1.00 0.00 C ATOM 1423 C MET B 961 6.807 -13.058 5.466 1.00 0.00 C ATOM 1424 O MET B 961 7.577 -14.007 5.205 1.00 0.00 O ATOM 1425 CB MET B 961 8.354 -12.334 7.300 1.00 0.00 C ATOM 1426 CG MET B 961 7.755 -13.325 8.287 1.00 0.00 C ATOM 1427 SD MET B 961 8.992 -14.046 9.383 1.00 0.00 S ATOM 1428 CE MET B 961 9.364 -12.647 10.438 1.00 0.00 C ATOM 1429 OXT MET B 961 5.602 -13.037 5.138 1.00 0.00 O ATOM 0 H MET B 961 6.410 -10.057 6.709 1.00 0.00 H new ATOM 0 HA MET B 961 7.895 -11.224 5.516 1.00 0.00 H new ATOM 0 HB2 MET B 961 9.213 -12.795 6.813 1.00 0.00 H new ATOM 0 HB3 MET B 961 8.725 -11.468 7.848 1.00 0.00 H new ATOM 0 HG2 MET B 961 6.994 -12.822 8.884 1.00 0.00 H new ATOM 0 HG3 MET B 961 7.254 -14.122 7.737 1.00 0.00 H new ATOM 0 HE1 MET B 961 10.035 -12.962 11.237 1.00 0.00 H new ATOM 0 HE2 MET B 961 9.843 -11.865 9.849 1.00 0.00 H new ATOM 0 HE3 MET B 961 8.441 -12.262 10.870 1.00 0.00 H new