USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1018 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 551 GLN : amide:sc= -1.41 K(o=-1.7,f=0.86) USER MOD Set 1.2: A 575 ASN : amide:sc= -0.307 K(o=-1.7,f=-0.21) USER MOD Set 2.1: A 491 THR OG1 : rot 86:sc= 0.00255 USER MOD Set 2.2: A 507 TYR OH : rot 180:sc=-0.00695 USER MOD Single : A 451 MET CE :methyl 161:sc= 0 (180deg=-0.46) USER MOD Single : A 460 GLN : amide:sc=-0.00798 X(o=-0.008,f=0) USER MOD Single : A 461 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.03) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 492 CYS SG : rot 81:sc= -1.3 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc=-0.00114 K(o=-0.0011,f=-0.89) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.318 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.00329 USER MOD Single : A 502 GLN : amide:sc= -0.0423 X(o=-0.042,f=-0.042) USER MOD Single : A 506 HIS : no HD1:sc= -0.0976 X(o=-0.098,f=-0.37) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 512 ASN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl -129:sc= -0.0615 (180deg=-0.0927) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= -0.0226 K(o=-0.023,f=-0.93) USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 536 THR OG1 : rot 86:sc= 0.0115 USER MOD Single : A 538 SER OG : rot 100:sc= -0.119 USER MOD Single : A 540 ASN : amide:sc= -0.0527 X(o=-0.053,f=-0.35) USER MOD Single : A 541 HIS : no HE2:sc= 0.266 K(o=0.27,f=-3.6!) USER MOD Single : A 542 MET CE :methyl 174:sc= -3.89! (180deg=-3.91!) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot -96:sc= 0.411 USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 564 SER OG : rot 180:sc= 0.317 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 573 THR OG1 : rot -46:sc= 0.332 USER MOD Single : A 576 GLN : amide:sc= -0.029 X(o=-0.029,f=-0.065) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 -1.166 -1.140 -6.843 1.00 0.00 N ATOM 75 CA MET A 451 -1.232 -1.909 -5.600 1.00 0.00 C ATOM 76 C MET A 451 -1.975 -3.242 -5.805 1.00 0.00 C ATOM 77 O MET A 451 -2.352 -3.904 -4.837 1.00 0.00 O ATOM 78 CB MET A 451 -1.870 -1.039 -4.480 1.00 0.00 C ATOM 79 CG MET A 451 -3.279 -0.512 -4.799 1.00 0.00 C ATOM 80 SD MET A 451 -3.345 1.283 -5.078 1.00 0.00 S ATOM 81 CE MET A 451 -5.007 1.466 -5.784 1.00 0.00 C ATOM 0 HA MET A 451 -0.221 -2.171 -5.287 1.00 0.00 H new ATOM 0 HB2 MET A 451 -1.916 -1.627 -3.564 1.00 0.00 H new ATOM 0 HB3 MET A 451 -1.216 -0.190 -4.281 1.00 0.00 H new ATOM 0 HG2 MET A 451 -3.655 -1.022 -5.686 1.00 0.00 H new ATOM 0 HG3 MET A 451 -3.947 -0.767 -3.976 1.00 0.00 H new ATOM 0 HE1 MET A 451 -5.327 2.504 -5.696 1.00 0.00 H new ATOM 0 HE2 MET A 451 -4.989 1.179 -6.835 1.00 0.00 H new ATOM 0 HE3 MET A 451 -5.704 0.825 -5.245 1.00 0.00 H new ATOM 91 N ARG A 452 -2.226 -3.628 -7.062 1.00 0.00 N ATOM 92 CA ARG A 452 -2.919 -4.852 -7.387 1.00 0.00 C ATOM 93 C ARG A 452 -1.966 -6.024 -7.287 1.00 0.00 C ATOM 94 O ARG A 452 -2.442 -7.081 -6.919 1.00 0.00 O ATOM 95 CB ARG A 452 -3.583 -4.820 -8.778 1.00 0.00 C ATOM 96 CG ARG A 452 -4.888 -5.645 -8.795 1.00 0.00 C ATOM 97 CD ARG A 452 -6.017 -4.844 -9.452 1.00 0.00 C ATOM 98 NE ARG A 452 -6.368 -3.662 -8.632 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.250 -2.715 -8.956 1.00 0.00 C ATOM 100 NH1 ARG A 452 -7.882 -2.785 -10.124 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.495 -1.703 -8.122 1.00 0.00 N ATOM 0 H ARG A 452 -1.946 -3.086 -7.879 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.725 -4.964 -6.662 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -3.798 -3.789 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.891 -5.214 -9.523 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.730 -6.576 -9.339 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -5.169 -5.914 -7.777 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.710 -4.524 -10.448 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -6.894 -5.479 -9.578 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.891 -3.563 -7.736 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -7.690 -3.557 -10.762 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -8.558 -2.066 -10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -7.006 -1.649 -7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.171 -0.983 -8.378 1.00 0.00 H new ATOM 115 N ILE A 453 -0.664 -5.850 -7.546 1.00 0.00 N ATOM 116 CA ILE A 453 0.287 -6.941 -7.369 1.00 0.00 C ATOM 117 C ILE A 453 0.307 -7.361 -5.917 1.00 0.00 C ATOM 118 O ILE A 453 0.290 -8.548 -5.635 1.00 0.00 O ATOM 119 CB ILE A 453 1.678 -6.510 -7.855 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.672 -6.471 -9.391 1.00 0.00 C ATOM 121 CG2 ILE A 453 2.840 -7.372 -7.324 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.450 -7.836 -10.042 1.00 0.00 C ATOM 0 H ILE A 453 -0.255 -4.975 -7.874 1.00 0.00 H new ATOM 0 HA ILE A 453 -0.018 -7.800 -7.967 1.00 0.00 H new ATOM 0 HB ILE A 453 1.868 -5.519 -7.443 1.00 0.00 H new ATOM 0 HG12 ILE A 453 0.891 -5.788 -9.725 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.621 -6.063 -9.738 1.00 0.00 H new ATOM 0 HG21 ILE A 453 3.783 -6.994 -7.719 1.00 0.00 H new ATOM 0 HG22 ILE A 453 2.859 -7.327 -6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.701 -8.405 -7.642 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.459 -7.728 -11.127 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.245 -8.517 -9.739 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.488 -8.238 -9.725 1.00 0.00 H new ATOM 134 N LEU A 454 0.296 -6.398 -4.999 1.00 0.00 N ATOM 135 CA LEU A 454 0.445 -6.725 -3.602 1.00 0.00 C ATOM 136 C LEU A 454 -0.697 -7.634 -3.164 1.00 0.00 C ATOM 137 O LEU A 454 -0.455 -8.716 -2.651 1.00 0.00 O ATOM 138 CB LEU A 454 0.524 -5.457 -2.757 1.00 0.00 C ATOM 139 CG LEU A 454 1.906 -4.784 -2.759 1.00 0.00 C ATOM 140 CD1 LEU A 454 3.078 -5.641 -2.282 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.312 -4.347 -4.164 1.00 0.00 C ATOM 0 H LEU A 454 0.187 -5.404 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 454 1.381 -7.264 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -0.215 -4.744 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.252 -5.701 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 454 1.752 -3.963 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.998 -5.058 -2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.902 -5.959 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.172 -6.518 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.294 -3.875 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.351 -5.218 -4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 454 1.581 -3.636 -4.549 1.00 0.00 H new ATOM 153 N ILE A 455 -1.926 -7.207 -3.428 1.00 0.00 N ATOM 154 CA ILE A 455 -3.135 -7.928 -3.100 1.00 0.00 C ATOM 155 C ILE A 455 -3.161 -9.216 -3.928 1.00 0.00 C ATOM 156 O ILE A 455 -3.382 -10.266 -3.355 1.00 0.00 O ATOM 157 CB ILE A 455 -4.373 -7.023 -3.313 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.285 -5.828 -2.336 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.748 -7.689 -3.106 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.969 -4.561 -2.854 1.00 0.00 C ATOM 0 H ILE A 455 -2.107 -6.317 -3.893 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.158 -8.210 -2.047 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.332 -6.740 -4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.737 -6.112 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.236 -5.609 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.537 -6.958 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.859 -8.519 -3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.821 -8.062 -2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.867 -3.765 -2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.502 -4.252 -3.789 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.026 -4.763 -3.026 1.00 0.00 H new ATOM 172 N GLY A 456 -2.958 -9.159 -5.248 1.00 0.00 N ATOM 173 CA GLY A 456 -3.033 -10.282 -6.179 1.00 0.00 C ATOM 174 C GLY A 456 -2.168 -11.444 -5.781 1.00 0.00 C ATOM 175 O GLY A 456 -2.594 -12.587 -5.640 1.00 0.00 O ATOM 0 H GLY A 456 -2.726 -8.283 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.068 -10.617 -6.251 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.738 -9.942 -7.172 1.00 0.00 H new ATOM 179 N LEU A 457 -0.912 -11.119 -5.501 1.00 0.00 N ATOM 180 CA LEU A 457 0.098 -12.087 -5.092 1.00 0.00 C ATOM 181 C LEU A 457 -0.235 -12.592 -3.702 1.00 0.00 C ATOM 182 O LEU A 457 -0.239 -13.791 -3.505 1.00 0.00 O ATOM 183 CB LEU A 457 1.491 -11.475 -5.118 1.00 0.00 C ATOM 184 CG LEU A 457 2.069 -11.297 -6.542 1.00 0.00 C ATOM 185 CD1 LEU A 457 2.733 -12.584 -6.991 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.186 -10.939 -7.699 1.00 0.00 C ATOM 0 H LEU A 457 -0.562 -10.162 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 457 0.095 -12.920 -5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.460 -10.504 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.165 -12.105 -4.539 1.00 0.00 H new ATOM 0 HG LEU A 457 2.700 -10.426 -6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.138 -12.453 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.540 -12.836 -6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 457 1.998 -13.389 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 457 1.787 -10.862 -8.605 1.00 0.00 H new ATOM 0 HD22 LEU A 457 0.428 -11.711 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.700 -9.983 -7.504 1.00 0.00 H new ATOM 198 N LEU A 458 -0.542 -11.711 -2.771 1.00 0.00 N ATOM 199 CA LEU A 458 -0.952 -12.102 -1.419 1.00 0.00 C ATOM 200 C LEU A 458 -2.222 -12.974 -1.413 1.00 0.00 C ATOM 201 O LEU A 458 -2.354 -13.873 -0.587 1.00 0.00 O ATOM 202 CB LEU A 458 -1.102 -10.823 -0.577 1.00 0.00 C ATOM 203 CG LEU A 458 -1.422 -10.926 0.928 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.819 -11.385 1.297 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.380 -11.730 1.668 1.00 0.00 C ATOM 0 H LEU A 458 -0.517 -10.702 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.185 -12.737 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.174 -10.260 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -1.888 -10.223 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.390 -9.887 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.917 -11.416 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.551 -10.690 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.995 -12.380 0.889 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.641 -11.779 2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.339 -12.739 1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.594 -11.253 1.557 1.00 0.00 H new ATOM 217 N VAL A 459 -3.144 -12.746 -2.351 1.00 0.00 N ATOM 218 CA VAL A 459 -4.359 -13.510 -2.560 1.00 0.00 C ATOM 219 C VAL A 459 -3.972 -14.961 -2.871 1.00 0.00 C ATOM 220 O VAL A 459 -4.469 -15.885 -2.227 1.00 0.00 O ATOM 221 CB VAL A 459 -5.265 -12.830 -3.643 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.175 -13.791 -4.419 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.175 -11.690 -3.135 1.00 0.00 C ATOM 0 H VAL A 459 -3.050 -11.980 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.974 -13.527 -1.660 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.496 -12.420 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.763 -13.229 -5.145 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.565 -14.529 -4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.845 -14.299 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.757 -11.292 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.850 -12.076 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.561 -10.897 -2.709 1.00 0.00 H new ATOM 233 N GLN A 460 -3.088 -15.173 -3.848 1.00 0.00 N ATOM 234 CA GLN A 460 -2.624 -16.506 -4.222 1.00 0.00 C ATOM 235 C GLN A 460 -1.608 -17.059 -3.223 1.00 0.00 C ATOM 236 O GLN A 460 -1.492 -18.274 -3.057 1.00 0.00 O ATOM 237 CB GLN A 460 -2.014 -16.439 -5.632 1.00 0.00 C ATOM 238 CG GLN A 460 -3.100 -16.540 -6.717 1.00 0.00 C ATOM 239 CD GLN A 460 -2.728 -15.743 -7.972 1.00 0.00 C ATOM 240 OE1 GLN A 460 -2.133 -16.283 -8.887 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.015 -14.453 -8.059 1.00 0.00 N ATOM 0 H GLN A 460 -2.674 -14.423 -4.402 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.475 -17.187 -4.214 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.466 -15.504 -5.749 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.295 -17.248 -5.758 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.252 -17.586 -6.983 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -4.046 -16.172 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.513 -13.989 -7.299 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.738 -13.924 -8.886 1.00 0.00 H new ATOM 250 N ASN A 461 -0.931 -16.188 -2.491 1.00 0.00 N ATOM 251 CA ASN A 461 0.159 -16.530 -1.592 1.00 0.00 C ATOM 252 C ASN A 461 -0.073 -15.906 -0.232 1.00 0.00 C ATOM 253 O ASN A 461 0.636 -14.963 0.104 1.00 0.00 O ATOM 254 CB ASN A 461 1.535 -16.211 -2.185 1.00 0.00 C ATOM 255 CG ASN A 461 2.560 -17.091 -1.476 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.796 -18.204 -1.915 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.115 -16.711 -0.337 1.00 0.00 N ATOM 0 H ASN A 461 -1.133 -15.188 -2.508 1.00 0.00 H new ATOM 0 HA ASN A 461 0.165 -17.612 -1.456 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.543 -16.403 -3.258 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.776 -15.157 -2.048 1.00 0.00 H new ATOM 0 HD21 ASN A 461 3.734 -17.347 0.166 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.924 -15.782 0.038 1.00 0.00 H new ATOM 264 N PRO A 462 -1.006 -16.418 0.588 1.00 0.00 N ATOM 265 CA PRO A 462 -1.356 -15.790 1.862 1.00 0.00 C ATOM 266 C PRO A 462 -0.154 -15.742 2.822 1.00 0.00 C ATOM 267 O PRO A 462 -0.128 -14.897 3.711 1.00 0.00 O ATOM 268 CB PRO A 462 -2.564 -16.572 2.388 1.00 0.00 C ATOM 269 CG PRO A 462 -2.498 -17.927 1.679 1.00 0.00 C ATOM 270 CD PRO A 462 -1.656 -17.709 0.422 1.00 0.00 C ATOM 0 HA PRO A 462 -1.624 -14.739 1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.517 -16.690 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.497 -16.055 2.164 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.048 -18.682 2.323 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.496 -18.281 1.422 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -0.919 -18.504 0.304 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.280 -17.718 -0.471 1.00 0.00 H new ATOM 278 N GLU A 463 0.875 -16.569 2.605 1.00 0.00 N ATOM 279 CA GLU A 463 2.133 -16.549 3.343 1.00 0.00 C ATOM 280 C GLU A 463 2.962 -15.274 3.026 1.00 0.00 C ATOM 281 O GLU A 463 3.822 -14.895 3.822 1.00 0.00 O ATOM 282 CB GLU A 463 2.915 -17.848 3.045 1.00 0.00 C ATOM 283 CG GLU A 463 2.301 -19.086 3.740 1.00 0.00 C ATOM 284 CD GLU A 463 3.339 -20.036 4.364 1.00 0.00 C ATOM 285 OE1 GLU A 463 4.063 -19.588 5.286 1.00 0.00 O ATOM 286 OE2 GLU A 463 3.362 -21.217 3.960 1.00 0.00 O ATOM 0 H GLU A 463 0.849 -17.292 1.886 1.00 0.00 H new ATOM 0 HA GLU A 463 1.923 -16.509 4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.938 -18.015 1.968 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.948 -17.728 3.371 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.617 -18.750 4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.708 -19.640 3.013 1.00 0.00 H new ATOM 293 N LEU A 464 2.679 -14.534 1.929 1.00 0.00 N ATOM 294 CA LEU A 464 3.326 -13.246 1.627 1.00 0.00 C ATOM 295 C LEU A 464 2.974 -12.224 2.698 1.00 0.00 C ATOM 296 O LEU A 464 3.595 -11.165 2.771 1.00 0.00 O ATOM 297 CB LEU A 464 2.955 -12.653 0.246 1.00 0.00 C ATOM 298 CG LEU A 464 3.785 -13.244 -0.906 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.142 -12.905 -2.249 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.275 -12.855 -0.851 1.00 0.00 C ATOM 0 H LEU A 464 1.993 -14.818 1.230 1.00 0.00 H new ATOM 0 HA LEU A 464 4.395 -13.458 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.897 -12.831 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.097 -11.573 0.271 1.00 0.00 H new ATOM 0 HG LEU A 464 3.777 -14.327 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.740 -13.329 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.135 -13.321 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.092 -11.822 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.800 -13.306 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.370 -11.770 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.710 -13.213 0.082 1.00 0.00 H new ATOM 312 N ALA A 465 1.979 -12.521 3.531 1.00 0.00 N ATOM 313 CA ALA A 465 1.651 -11.690 4.655 1.00 0.00 C ATOM 314 C ALA A 465 2.819 -11.700 5.659 1.00 0.00 C ATOM 315 O ALA A 465 3.157 -10.652 6.187 1.00 0.00 O ATOM 316 CB ALA A 465 0.316 -12.150 5.252 1.00 0.00 C ATOM 0 H ALA A 465 1.387 -13.346 3.434 1.00 0.00 H new ATOM 0 HA ALA A 465 1.515 -10.652 4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 465 0.063 -11.521 6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.467 -12.069 4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 465 0.401 -13.187 5.577 1.00 0.00 H new ATOM 322 N THR A 466 3.490 -12.833 5.893 1.00 0.00 N ATOM 323 CA THR A 466 4.657 -12.913 6.772 1.00 0.00 C ATOM 324 C THR A 466 5.909 -12.241 6.156 1.00 0.00 C ATOM 325 O THR A 466 6.838 -11.894 6.889 1.00 0.00 O ATOM 326 CB THR A 466 4.829 -14.406 7.137 1.00 0.00 C ATOM 327 OG1 THR A 466 3.674 -14.842 7.847 1.00 0.00 O ATOM 328 CG2 THR A 466 6.083 -14.793 7.931 1.00 0.00 C ATOM 0 H THR A 466 3.234 -13.727 5.473 1.00 0.00 H new ATOM 0 HA THR A 466 4.510 -12.340 7.688 1.00 0.00 H new ATOM 0 HB THR A 466 4.958 -14.907 6.177 1.00 0.00 H new ATOM 0 HG1 THR A 466 3.772 -15.788 8.082 1.00 0.00 H new ATOM 0 HG21 THR A 466 6.078 -15.867 8.119 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.972 -14.529 7.358 1.00 0.00 H new ATOM 0 HG23 THR A 466 6.092 -14.258 8.881 1.00 0.00 H new ATOM 336 N LEU A 467 5.933 -12.016 4.835 1.00 0.00 N ATOM 337 CA LEU A 467 6.987 -11.278 4.137 1.00 0.00 C ATOM 338 C LEU A 467 6.713 -9.774 4.097 1.00 0.00 C ATOM 339 O LEU A 467 7.654 -9.000 3.895 1.00 0.00 O ATOM 340 CB LEU A 467 7.123 -11.802 2.694 1.00 0.00 C ATOM 341 CG LEU A 467 8.012 -13.058 2.667 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.724 -13.906 1.431 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.497 -12.670 2.670 1.00 0.00 C ATOM 0 H LEU A 467 5.200 -12.352 4.210 1.00 0.00 H new ATOM 0 HA LEU A 467 7.912 -11.437 4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 467 6.138 -12.036 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.554 -11.029 2.058 1.00 0.00 H new ATOM 0 HG LEU A 467 7.784 -13.639 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.366 -14.787 1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.680 -14.218 1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.921 -13.320 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 467 10.109 -13.572 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.716 -12.064 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.722 -12.098 3.570 1.00 0.00 H new ATOM 355 N VAL A 468 5.455 -9.344 4.247 1.00 0.00 N ATOM 356 CA VAL A 468 5.161 -7.923 4.254 1.00 0.00 C ATOM 357 C VAL A 468 5.486 -7.360 5.651 1.00 0.00 C ATOM 358 O VAL A 468 5.335 -8.064 6.653 1.00 0.00 O ATOM 359 CB VAL A 468 3.727 -7.681 3.731 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.594 -7.670 4.737 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.533 -6.307 3.091 1.00 0.00 C ATOM 0 H VAL A 468 4.645 -9.953 4.362 1.00 0.00 H new ATOM 0 HA VAL A 468 5.791 -7.363 3.564 1.00 0.00 H new ATOM 0 HB VAL A 468 3.666 -8.540 3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.651 -7.489 4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.550 -8.633 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.765 -6.880 5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.503 -6.208 2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.747 -5.530 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 468 4.210 -6.201 2.244 1.00 0.00 H new ATOM 371 N PRO A 469 5.946 -6.096 5.759 1.00 0.00 N ATOM 372 CA PRO A 469 6.169 -5.453 7.050 1.00 0.00 C ATOM 373 C PRO A 469 4.831 -5.025 7.711 1.00 0.00 C ATOM 374 O PRO A 469 3.782 -5.055 7.059 1.00 0.00 O ATOM 375 CB PRO A 469 7.128 -4.293 6.796 1.00 0.00 C ATOM 376 CG PRO A 469 7.028 -4.011 5.316 1.00 0.00 C ATOM 377 CD PRO A 469 6.333 -5.208 4.671 1.00 0.00 C ATOM 0 HA PRO A 469 6.614 -6.139 7.771 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.851 -3.417 7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 469 8.147 -4.556 7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 469 6.463 -3.096 5.137 1.00 0.00 H new ATOM 0 HG3 PRO A 469 8.018 -3.864 4.885 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.460 -4.889 4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 469 7.001 -5.715 3.975 1.00 0.00 H new ATOM 385 N PRO A 470 4.834 -4.517 8.969 1.00 0.00 N ATOM 386 CA PRO A 470 3.652 -3.998 9.675 1.00 0.00 C ATOM 387 C PRO A 470 3.101 -2.678 9.096 1.00 0.00 C ATOM 388 O PRO A 470 2.130 -2.164 9.657 1.00 0.00 O ATOM 389 CB PRO A 470 4.077 -3.831 11.143 1.00 0.00 C ATOM 390 CG PRO A 470 5.595 -3.666 11.086 1.00 0.00 C ATOM 391 CD PRO A 470 6.029 -4.304 9.778 1.00 0.00 C ATOM 0 HA PRO A 470 2.824 -4.698 9.561 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.600 -2.963 11.598 1.00 0.00 H new ATOM 0 HB3 PRO A 470 3.794 -4.699 11.739 1.00 0.00 H new ATOM 0 HG2 PRO A 470 5.876 -2.613 11.120 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.074 -4.152 11.936 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.735 -3.660 9.254 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.538 -5.250 9.964 1.00 0.00 H new ATOM 399 N LEU A 471 3.656 -2.170 7.986 1.00 0.00 N ATOM 400 CA LEU A 471 3.258 -0.963 7.259 1.00 0.00 C ATOM 401 C LEU A 471 3.617 0.331 8.023 1.00 0.00 C ATOM 402 O LEU A 471 2.765 1.194 8.232 1.00 0.00 O ATOM 403 CB LEU A 471 1.789 -1.054 6.755 1.00 0.00 C ATOM 404 CG LEU A 471 1.601 -2.067 5.595 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.280 -3.517 5.988 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.475 -1.582 4.686 1.00 0.00 C ATOM 0 H LEU A 471 4.453 -2.628 7.543 1.00 0.00 H new ATOM 0 HA LEU A 471 3.857 -0.901 6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.144 -1.340 7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.464 -0.068 6.423 1.00 0.00 H new ATOM 0 HG LEU A 471 2.578 -2.099 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.173 -4.123 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 471 2.089 -3.916 6.600 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.350 -3.543 6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.337 -2.289 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.449 -1.506 5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.731 -0.603 4.280 1.00 0.00 H new ATOM 418 N GLU A 472 4.899 0.497 8.379 1.00 0.00 N ATOM 419 CA GLU A 472 5.394 1.651 9.141 1.00 0.00 C ATOM 420 C GLU A 472 5.590 2.914 8.288 1.00 0.00 C ATOM 421 O GLU A 472 5.522 4.031 8.794 1.00 0.00 O ATOM 422 CB GLU A 472 6.690 1.248 9.870 1.00 0.00 C ATOM 423 CG GLU A 472 7.942 1.128 8.981 1.00 0.00 C ATOM 424 CD GLU A 472 8.638 -0.197 9.295 1.00 0.00 C ATOM 425 OE1 GLU A 472 8.189 -1.210 8.709 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.510 -0.186 10.191 1.00 0.00 O ATOM 0 H GLU A 472 5.629 -0.175 8.143 1.00 0.00 H new ATOM 0 HA GLU A 472 4.629 1.924 9.868 1.00 0.00 H new ATOM 0 HB2 GLU A 472 6.890 1.981 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.525 0.291 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.664 1.169 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 472 8.618 1.963 9.165 1.00 0.00 H new ATOM 433 N ASN A 473 5.824 2.739 6.988 1.00 0.00 N ATOM 434 CA ASN A 473 6.106 3.822 6.035 1.00 0.00 C ATOM 435 C ASN A 473 5.092 3.863 4.889 1.00 0.00 C ATOM 436 O ASN A 473 5.181 4.681 3.978 1.00 0.00 O ATOM 437 CB ASN A 473 7.562 3.702 5.521 1.00 0.00 C ATOM 438 CG ASN A 473 8.271 5.021 5.793 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.323 5.906 4.949 1.00 0.00 O ATOM 440 ND2 ASN A 473 8.754 5.214 7.011 1.00 0.00 N ATOM 0 H ASN A 473 5.824 1.817 6.553 1.00 0.00 H new ATOM 0 HA ASN A 473 6.002 4.773 6.557 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.076 2.883 6.023 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.572 3.478 4.454 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.176 6.109 7.256 1.00 0.00 H new ATOM 0 HD22 ASN A 473 8.704 4.467 7.704 1.00 0.00 H new ATOM 447 N LEU A 474 4.120 2.962 4.965 1.00 0.00 N ATOM 448 CA LEU A 474 3.121 2.703 3.954 1.00 0.00 C ATOM 449 C LEU A 474 1.980 3.628 4.223 1.00 0.00 C ATOM 450 O LEU A 474 1.890 4.653 3.561 1.00 0.00 O ATOM 451 CB LEU A 474 2.744 1.214 3.943 1.00 0.00 C ATOM 452 CG LEU A 474 3.736 0.346 3.149 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.283 0.277 1.687 1.00 0.00 C ATOM 454 CD2 LEU A 474 5.187 0.820 3.357 1.00 0.00 C ATOM 0 H LEU A 474 4.008 2.363 5.783 1.00 0.00 H new ATOM 0 HA LEU A 474 3.488 2.900 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.693 0.851 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.748 1.101 3.515 1.00 0.00 H new ATOM 0 HG LEU A 474 3.734 -0.677 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 474 3.982 -0.337 1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 474 2.287 -0.164 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 474 3.257 1.282 1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.863 0.186 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 474 5.284 1.852 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 474 5.442 0.757 4.415 1.00 0.00 H new ATOM 466 N ASP A 475 1.190 3.295 5.244 1.00 0.00 N ATOM 467 CA ASP A 475 -0.027 3.992 5.632 1.00 0.00 C ATOM 468 C ASP A 475 -1.118 3.927 4.544 1.00 0.00 C ATOM 469 O ASP A 475 -0.861 3.663 3.369 1.00 0.00 O ATOM 470 CB ASP A 475 0.328 5.441 5.992 1.00 0.00 C ATOM 471 CG ASP A 475 -0.767 6.127 6.795 1.00 0.00 C ATOM 472 OD1 ASP A 475 -0.723 6.103 8.037 1.00 0.00 O ATOM 473 OD2 ASP A 475 -1.599 6.819 6.162 1.00 0.00 O ATOM 0 H ASP A 475 1.393 2.497 5.846 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.452 3.493 6.503 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.256 5.453 6.564 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.511 6.005 5.077 1.00 0.00 H new ATOM 478 N GLU A 476 -2.376 4.135 4.918 1.00 0.00 N ATOM 479 CA GLU A 476 -3.524 4.028 4.011 1.00 0.00 C ATOM 480 C GLU A 476 -3.873 5.413 3.415 1.00 0.00 C ATOM 481 O GLU A 476 -4.555 5.510 2.393 1.00 0.00 O ATOM 482 CB GLU A 476 -4.713 3.344 4.740 1.00 0.00 C ATOM 483 CG GLU A 476 -4.269 2.056 5.486 1.00 0.00 C ATOM 484 CD GLU A 476 -5.376 1.234 6.173 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.540 1.349 5.734 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.001 0.454 7.089 1.00 0.00 O ATOM 0 H GLU A 476 -2.635 4.386 5.872 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.272 3.391 3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.153 4.043 5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.489 3.095 4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -3.759 1.409 4.772 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.536 2.337 6.242 1.00 0.00 H new ATOM 493 N ASN A 477 -3.359 6.494 4.016 1.00 0.00 N ATOM 494 CA ASN A 477 -3.471 7.884 3.583 1.00 0.00 C ATOM 495 C ASN A 477 -2.485 8.227 2.461 1.00 0.00 C ATOM 496 O ASN A 477 -2.728 9.175 1.714 1.00 0.00 O ATOM 497 CB ASN A 477 -3.245 8.808 4.798 1.00 0.00 C ATOM 498 CG ASN A 477 -4.085 10.070 4.723 1.00 0.00 C ATOM 499 OD1 ASN A 477 -3.593 11.128 4.365 1.00 0.00 O ATOM 500 ND2 ASN A 477 -5.354 9.991 5.105 1.00 0.00 N ATOM 0 H ASN A 477 -2.818 6.409 4.876 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.471 8.033 3.177 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.486 8.267 5.713 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.191 9.078 4.856 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -5.940 10.826 5.103 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -5.743 9.095 5.400 1.00 0.00 H new ATOM 507 N LYS A 478 -1.381 7.474 2.308 1.00 0.00 N ATOM 508 CA LYS A 478 -0.411 7.722 1.245 1.00 0.00 C ATOM 509 C LYS A 478 -0.782 6.986 -0.039 1.00 0.00 C ATOM 510 O LYS A 478 -0.286 7.330 -1.113 1.00 0.00 O ATOM 511 CB LYS A 478 0.986 7.309 1.724 1.00 0.00 C ATOM 512 CG LYS A 478 1.664 8.426 2.542 1.00 0.00 C ATOM 513 CD LYS A 478 1.232 8.588 4.014 1.00 0.00 C ATOM 514 CE LYS A 478 1.256 10.066 4.434 1.00 0.00 C ATOM 515 NZ LYS A 478 2.094 10.302 5.625 1.00 0.00 N ATOM 0 H LYS A 478 -1.145 6.688 2.913 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.415 8.787 1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 478 0.910 6.408 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 478 1.607 7.061 0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.740 8.252 2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.486 9.373 2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 478 0.229 8.184 4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 478 1.897 8.012 4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 478 1.629 10.669 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 478 0.238 10.399 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 2.077 11.313 5.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 1.725 9.748 6.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.072 10.011 5.425 1.00 0.00 H new ATOM 528 N LEU A 479 -1.670 5.990 0.039 1.00 0.00 N ATOM 529 CA LEU A 479 -2.056 5.174 -1.096 1.00 0.00 C ATOM 530 C LEU A 479 -3.550 4.878 -1.068 1.00 0.00 C ATOM 531 O LEU A 479 -3.967 3.998 -0.315 1.00 0.00 O ATOM 532 CB LEU A 479 -1.240 3.886 -1.100 1.00 0.00 C ATOM 533 CG LEU A 479 0.118 4.017 -1.799 1.00 0.00 C ATOM 534 CD1 LEU A 479 0.841 2.691 -1.597 1.00 0.00 C ATOM 535 CD2 LEU A 479 -0.044 4.301 -3.302 1.00 0.00 C ATOM 0 H LEU A 479 -2.141 5.732 0.906 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.849 5.722 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.079 3.565 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.817 3.103 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 479 0.678 4.852 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.818 2.732 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.969 2.505 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.253 1.885 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.939 4.388 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.594 3.484 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.593 5.233 -3.439 1.00 0.00 H new ATOM 547 N PRO A 480 -4.348 5.555 -1.913 1.00 0.00 N ATOM 548 CA PRO A 480 -5.797 5.417 -1.972 1.00 0.00 C ATOM 549 C PRO A 480 -6.173 4.024 -2.522 1.00 0.00 C ATOM 550 O PRO A 480 -6.516 3.871 -3.696 1.00 0.00 O ATOM 551 CB PRO A 480 -6.264 6.583 -2.855 1.00 0.00 C ATOM 552 CG PRO A 480 -5.074 6.929 -3.756 1.00 0.00 C ATOM 553 CD PRO A 480 -3.861 6.397 -3.003 1.00 0.00 C ATOM 0 HA PRO A 480 -6.285 5.469 -0.999 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -7.134 6.300 -3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.557 7.440 -2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.169 6.462 -4.736 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.000 8.004 -3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.218 5.824 -3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.262 7.220 -2.612 1.00 0.00 H new ATOM 561 N GLY A 481 -6.079 3.000 -1.674 1.00 0.00 N ATOM 562 CA GLY A 481 -6.338 1.605 -1.991 1.00 0.00 C ATOM 563 C GLY A 481 -5.344 0.635 -1.334 1.00 0.00 C ATOM 564 O GLY A 481 -5.590 -0.573 -1.355 1.00 0.00 O ATOM 0 H GLY A 481 -5.806 3.133 -0.700 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -7.348 1.349 -1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -6.302 1.473 -3.072 1.00 0.00 H new ATOM 568 N LEU A 482 -4.240 1.120 -0.747 1.00 0.00 N ATOM 569 CA LEU A 482 -3.317 0.281 0.023 1.00 0.00 C ATOM 570 C LEU A 482 -4.027 -0.249 1.261 1.00 0.00 C ATOM 571 O LEU A 482 -3.766 -1.390 1.612 1.00 0.00 O ATOM 572 CB LEU A 482 -2.066 1.093 0.393 1.00 0.00 C ATOM 573 CG LEU A 482 -0.962 0.508 1.300 1.00 0.00 C ATOM 574 CD1 LEU A 482 -1.379 0.265 2.747 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.342 -0.739 0.665 1.00 0.00 C ATOM 0 H LEU A 482 -3.965 2.101 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.998 -0.572 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.587 1.381 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.413 2.010 0.869 1.00 0.00 H new ATOM 0 HG LEU A 482 -0.201 1.285 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -0.537 -0.146 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -1.688 1.207 3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -2.210 -0.440 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.433 -1.134 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -1.114 -1.495 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 482 0.097 -0.477 -0.298 1.00 0.00 H new ATOM 587 N GLY A 483 -4.938 0.519 1.872 1.00 0.00 N ATOM 588 CA GLY A 483 -5.735 0.050 3.008 1.00 0.00 C ATOM 589 C GLY A 483 -6.346 -1.329 2.775 1.00 0.00 C ATOM 590 O GLY A 483 -6.296 -2.174 3.661 1.00 0.00 O ATOM 0 H GLY A 483 -5.141 1.479 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.106 0.018 3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.532 0.766 3.207 1.00 0.00 H new ATOM 594 N LEU A 484 -6.805 -1.610 1.547 1.00 0.00 N ATOM 595 CA LEU A 484 -7.293 -2.939 1.193 1.00 0.00 C ATOM 596 C LEU A 484 -6.194 -3.973 1.446 1.00 0.00 C ATOM 597 O LEU A 484 -6.426 -4.917 2.187 1.00 0.00 O ATOM 598 CB LEU A 484 -7.781 -2.981 -0.270 1.00 0.00 C ATOM 599 CG LEU A 484 -9.103 -3.757 -0.491 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.406 -3.749 -1.995 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.186 -5.211 -0.007 1.00 0.00 C ATOM 0 H LEU A 484 -6.846 -0.931 0.787 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.150 -3.181 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.913 -1.959 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.003 -3.434 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 484 -9.823 -3.229 0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.334 -4.290 -2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.510 -2.720 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.590 -4.232 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.173 -5.614 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.425 -5.807 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.019 -5.246 1.070 1.00 0.00 H new ATOM 613 N PHE A 485 -5.007 -3.780 0.857 1.00 0.00 N ATOM 614 CA PHE A 485 -3.857 -4.657 1.046 1.00 0.00 C ATOM 615 C PHE A 485 -3.501 -4.793 2.523 1.00 0.00 C ATOM 616 O PHE A 485 -3.295 -5.910 2.988 1.00 0.00 O ATOM 617 CB PHE A 485 -2.611 -4.179 0.273 1.00 0.00 C ATOM 618 CG PHE A 485 -1.380 -5.074 0.351 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.456 -6.484 0.299 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.122 -4.465 0.509 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.279 -7.256 0.393 1.00 0.00 C ATOM 622 CE2 PHE A 485 1.042 -5.234 0.656 1.00 0.00 C ATOM 623 CZ PHE A 485 0.961 -6.631 0.584 1.00 0.00 C ATOM 0 H PHE A 485 -4.822 -2.998 0.228 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.155 -5.627 0.648 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.883 -4.064 -0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.338 -3.190 0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.414 -6.970 0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.051 -3.387 0.517 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.334 -8.332 0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.994 -4.753 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.856 -7.228 0.676 1.00 0.00 H new ATOM 633 N ARG A 486 -3.426 -3.676 3.253 1.00 0.00 N ATOM 634 CA ARG A 486 -3.072 -3.674 4.661 1.00 0.00 C ATOM 635 C ARG A 486 -4.029 -4.587 5.413 1.00 0.00 C ATOM 636 O ARG A 486 -3.565 -5.399 6.205 1.00 0.00 O ATOM 637 CB ARG A 486 -3.098 -2.233 5.212 1.00 0.00 C ATOM 638 CG ARG A 486 -2.564 -2.061 6.642 1.00 0.00 C ATOM 639 CD ARG A 486 -3.577 -2.468 7.713 1.00 0.00 C ATOM 640 NE ARG A 486 -3.313 -1.723 8.950 1.00 0.00 N ATOM 641 CZ ARG A 486 -2.374 -1.982 9.866 1.00 0.00 C ATOM 642 NH1 ARG A 486 -1.588 -3.053 9.761 1.00 0.00 N ATOM 643 NH2 ARG A 486 -2.233 -1.161 10.902 1.00 0.00 N ATOM 0 H ARG A 486 -3.612 -2.747 2.875 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.059 -4.053 4.796 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.514 -1.598 4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.125 -1.869 5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -1.660 -2.658 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.281 -1.020 6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -4.590 -2.267 7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -3.512 -3.540 7.901 1.00 0.00 H new ATOM 0 HE ARG A 486 -3.913 -0.918 9.131 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -1.698 -3.691 8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -0.877 -3.235 10.469 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -2.837 -0.344 10.991 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -1.520 -1.348 11.607 1.00 0.00 H new ATOM 657 N GLU A 487 -5.334 -4.436 5.208 1.00 0.00 N ATOM 658 CA GLU A 487 -6.374 -5.171 5.911 1.00 0.00 C ATOM 659 C GLU A 487 -6.374 -6.654 5.519 1.00 0.00 C ATOM 660 O GLU A 487 -6.577 -7.527 6.363 1.00 0.00 O ATOM 661 CB GLU A 487 -7.722 -4.497 5.615 1.00 0.00 C ATOM 662 CG GLU A 487 -8.656 -4.611 6.823 1.00 0.00 C ATOM 663 CD GLU A 487 -9.958 -3.825 6.616 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.861 -4.364 5.940 1.00 0.00 O ATOM 665 OE2 GLU A 487 -10.048 -2.697 7.158 1.00 0.00 O ATOM 0 H GLU A 487 -5.706 -3.776 4.525 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.187 -5.145 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -7.564 -3.447 5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.185 -4.963 4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -8.890 -5.660 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -8.146 -4.241 7.712 1.00 0.00 H new ATOM 672 N LEU A 488 -6.138 -6.931 4.236 1.00 0.00 N ATOM 673 CA LEU A 488 -6.008 -8.268 3.663 1.00 0.00 C ATOM 674 C LEU A 488 -4.869 -9.015 4.319 1.00 0.00 C ATOM 675 O LEU A 488 -5.035 -10.149 4.748 1.00 0.00 O ATOM 676 CB LEU A 488 -5.732 -8.166 2.156 1.00 0.00 C ATOM 677 CG LEU A 488 -6.776 -8.956 1.347 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.294 -8.109 0.186 1.00 0.00 C ATOM 679 CD2 LEU A 488 -6.258 -10.325 0.913 1.00 0.00 C ATOM 0 H LEU A 488 -6.028 -6.195 3.538 1.00 0.00 H new ATOM 0 HA LEU A 488 -6.940 -8.807 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.746 -7.120 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -4.734 -8.548 1.939 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.625 -9.170 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.032 -8.679 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -7.756 -7.202 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.464 -7.841 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -7.031 -10.843 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -5.373 -10.198 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -5.999 -10.912 1.794 1.00 0.00 H new ATOM 691 N VAL A 489 -3.711 -8.367 4.393 1.00 0.00 N ATOM 692 CA VAL A 489 -2.566 -8.882 5.095 1.00 0.00 C ATOM 693 C VAL A 489 -2.965 -9.055 6.557 1.00 0.00 C ATOM 694 O VAL A 489 -2.702 -10.120 7.086 1.00 0.00 O ATOM 695 CB VAL A 489 -1.368 -7.934 4.918 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.201 -8.350 5.819 1.00 0.00 C ATOM 697 CG2 VAL A 489 -0.883 -7.897 3.459 1.00 0.00 C ATOM 0 H VAL A 489 -3.551 -7.459 3.958 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.254 -9.847 4.697 1.00 0.00 H new ATOM 0 HB VAL A 489 -1.711 -6.939 5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.633 -7.663 5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -0.518 -8.321 6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 489 0.114 -9.362 5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.036 -7.216 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.577 -8.897 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.692 -7.551 2.815 1.00 0.00 H new ATOM 707 N ASN A 490 -3.558 -8.048 7.217 1.00 0.00 N ATOM 708 CA ASN A 490 -3.891 -8.074 8.649 1.00 0.00 C ATOM 709 C ASN A 490 -4.690 -9.345 8.974 1.00 0.00 C ATOM 710 O ASN A 490 -4.393 -10.062 9.927 1.00 0.00 O ATOM 711 CB ASN A 490 -4.703 -6.811 9.037 1.00 0.00 C ATOM 712 CG ASN A 490 -4.543 -6.444 10.504 1.00 0.00 C ATOM 713 OD1 ASN A 490 -4.940 -7.174 11.393 1.00 0.00 O ATOM 714 ND2 ASN A 490 -3.969 -5.287 10.808 1.00 0.00 N ATOM 0 H ASN A 490 -3.825 -7.176 6.761 1.00 0.00 H new ATOM 0 HA ASN A 490 -2.967 -8.079 9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.382 -5.973 8.419 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -5.758 -6.981 8.821 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -3.862 -5.012 11.784 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -3.635 -4.673 10.065 1.00 0.00 H new ATOM 721 N THR A 491 -5.673 -9.642 8.131 1.00 0.00 N ATOM 722 CA THR A 491 -6.462 -10.847 8.170 1.00 0.00 C ATOM 723 C THR A 491 -5.575 -12.082 7.897 1.00 0.00 C ATOM 724 O THR A 491 -5.624 -13.026 8.686 1.00 0.00 O ATOM 725 CB THR A 491 -7.614 -10.636 7.171 1.00 0.00 C ATOM 726 OG1 THR A 491 -8.552 -9.703 7.686 1.00 0.00 O ATOM 727 CG2 THR A 491 -8.341 -11.909 6.759 1.00 0.00 C ATOM 0 H THR A 491 -5.946 -9.016 7.373 1.00 0.00 H new ATOM 0 HA THR A 491 -6.892 -11.047 9.151 1.00 0.00 H new ATOM 0 HB THR A 491 -7.139 -10.251 6.268 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.265 -8.793 7.462 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.135 -11.663 6.054 1.00 0.00 H new ATOM 0 HG22 THR A 491 -7.637 -12.594 6.287 1.00 0.00 H new ATOM 0 HG23 THR A 491 -8.772 -12.383 7.641 1.00 0.00 H new ATOM 735 N CYS A 492 -4.744 -12.103 6.846 1.00 0.00 N ATOM 736 CA CYS A 492 -3.837 -13.221 6.543 1.00 0.00 C ATOM 737 C CYS A 492 -2.850 -13.534 7.692 1.00 0.00 C ATOM 738 O CYS A 492 -2.582 -14.697 7.964 1.00 0.00 O ATOM 739 CB CYS A 492 -3.108 -12.957 5.219 1.00 0.00 C ATOM 740 SG CYS A 492 -4.311 -12.959 3.859 1.00 0.00 S ATOM 0 H CYS A 492 -4.681 -11.337 6.175 1.00 0.00 H new ATOM 0 HA CYS A 492 -4.448 -14.118 6.437 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -2.591 -11.998 5.261 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -2.350 -13.721 5.050 1.00 0.00 H new ATOM 0 HG CYS A 492 -4.914 -11.808 3.811 1.00 0.00 H new ATOM 746 N LEU A 493 -2.359 -12.504 8.389 1.00 0.00 N ATOM 747 CA LEU A 493 -1.511 -12.493 9.594 1.00 0.00 C ATOM 748 C LEU A 493 -2.193 -13.175 10.788 1.00 0.00 C ATOM 749 O LEU A 493 -1.519 -13.550 11.748 1.00 0.00 O ATOM 750 CB LEU A 493 -1.216 -11.020 9.969 1.00 0.00 C ATOM 751 CG LEU A 493 0.219 -10.515 9.754 1.00 0.00 C ATOM 752 CD1 LEU A 493 1.152 -10.915 10.895 1.00 0.00 C ATOM 753 CD2 LEU A 493 0.804 -10.957 8.410 1.00 0.00 C ATOM 0 H LEU A 493 -2.567 -11.551 8.093 1.00 0.00 H new ATOM 0 HA LEU A 493 -0.597 -13.044 9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -1.888 -10.384 9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -1.469 -10.882 11.020 1.00 0.00 H new ATOM 0 HG LEU A 493 0.146 -9.428 9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 493 2.154 -10.535 10.696 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.783 -10.495 11.831 1.00 0.00 H new ATOM 0 HD13 LEU A 493 1.185 -12.002 10.974 1.00 0.00 H new ATOM 0 HD21 LEU A 493 1.819 -10.572 8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 493 0.822 -12.046 8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 493 0.188 -10.568 7.599 1.00 0.00 H new ATOM 765 N SER A 494 -3.522 -13.266 10.749 1.00 0.00 N ATOM 766 CA SER A 494 -4.313 -13.981 11.719 1.00 0.00 C ATOM 767 C SER A 494 -4.529 -15.398 11.176 1.00 0.00 C ATOM 768 O SER A 494 -4.084 -16.343 11.816 1.00 0.00 O ATOM 769 CB SER A 494 -5.627 -13.222 11.988 1.00 0.00 C ATOM 770 OG SER A 494 -6.170 -13.494 13.275 1.00 0.00 O ATOM 0 H SER A 494 -4.082 -12.829 10.017 1.00 0.00 H new ATOM 0 HA SER A 494 -3.810 -14.053 12.683 1.00 0.00 H new ATOM 0 HB2 SER A 494 -5.448 -12.151 11.894 1.00 0.00 H new ATOM 0 HB3 SER A 494 -6.359 -13.491 11.226 1.00 0.00 H new ATOM 0 HG SER A 494 -7.000 -12.987 13.394 1.00 0.00 H new ATOM 776 N GLN A 495 -5.194 -15.536 10.013 1.00 0.00 N ATOM 777 CA GLN A 495 -5.648 -16.770 9.349 1.00 0.00 C ATOM 778 C GLN A 495 -4.528 -17.830 9.258 1.00 0.00 C ATOM 779 O GLN A 495 -3.784 -17.870 8.279 1.00 0.00 O ATOM 780 CB GLN A 495 -6.289 -16.461 7.973 1.00 0.00 C ATOM 781 CG GLN A 495 -7.635 -15.699 7.968 1.00 0.00 C ATOM 782 CD GLN A 495 -8.780 -16.554 8.509 1.00 0.00 C ATOM 783 OE1 GLN A 495 -9.258 -17.462 7.846 1.00 0.00 O ATOM 784 NE2 GLN A 495 -9.248 -16.337 9.729 1.00 0.00 N ATOM 0 H GLN A 495 -5.449 -14.713 9.467 1.00 0.00 H new ATOM 0 HA GLN A 495 -6.426 -17.211 9.972 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -5.572 -15.882 7.390 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -6.435 -17.406 7.450 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -7.542 -14.795 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -7.868 -15.382 6.951 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -8.861 -15.583 10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -9.995 -16.924 10.100 1.00 0.00 H new ATOM 793 N PRO A 496 -4.415 -18.737 10.245 1.00 0.00 N ATOM 794 CA PRO A 496 -3.310 -19.678 10.313 1.00 0.00 C ATOM 795 C PRO A 496 -3.412 -20.736 9.215 1.00 0.00 C ATOM 796 O PRO A 496 -4.405 -21.462 9.141 1.00 0.00 O ATOM 797 CB PRO A 496 -3.362 -20.276 11.722 1.00 0.00 C ATOM 798 CG PRO A 496 -4.797 -20.063 12.218 1.00 0.00 C ATOM 799 CD PRO A 496 -5.412 -19.030 11.270 1.00 0.00 C ATOM 0 HA PRO A 496 -2.349 -19.193 10.140 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -3.108 -21.336 11.706 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -2.645 -19.786 12.381 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -5.360 -20.996 12.200 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -4.807 -19.705 13.247 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -6.325 -19.418 10.819 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -5.684 -18.124 11.812 1.00 0.00 H new ATOM 807 N GLY A 497 -2.362 -20.857 8.396 1.00 0.00 N ATOM 808 CA GLY A 497 -2.344 -21.796 7.286 1.00 0.00 C ATOM 809 C GLY A 497 -3.446 -21.459 6.278 1.00 0.00 C ATOM 810 O GLY A 497 -4.095 -22.367 5.756 1.00 0.00 O ATOM 0 H GLY A 497 -1.508 -20.307 8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -1.372 -21.767 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -2.482 -22.811 7.659 1.00 0.00 H new ATOM 814 N LEU A 498 -3.696 -20.162 6.047 1.00 0.00 N ATOM 815 CA LEU A 498 -4.644 -19.707 5.035 1.00 0.00 C ATOM 816 C LEU A 498 -4.223 -20.213 3.650 1.00 0.00 C ATOM 817 O LEU A 498 -3.079 -20.603 3.423 1.00 0.00 O ATOM 818 CB LEU A 498 -4.749 -18.172 5.085 1.00 0.00 C ATOM 819 CG LEU A 498 -5.914 -17.532 4.303 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.319 -17.888 4.809 1.00 0.00 C ATOM 821 CD2 LEU A 498 -5.787 -16.005 4.311 1.00 0.00 C ATOM 0 H LEU A 498 -3.244 -19.404 6.559 1.00 0.00 H new ATOM 0 HA LEU A 498 -5.633 -20.118 5.240 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -4.834 -17.871 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -3.816 -17.755 4.707 1.00 0.00 H new ATOM 0 HG LEU A 498 -5.822 -17.949 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.065 -17.388 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.464 -18.967 4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.426 -17.563 5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.617 -15.568 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.809 -15.643 5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -4.845 -15.716 3.845 1.00 0.00 H new ATOM 833 N THR A 499 -5.157 -20.194 2.704 1.00 0.00 N ATOM 834 CA THR A 499 -4.984 -20.696 1.350 1.00 0.00 C ATOM 835 C THR A 499 -5.659 -19.701 0.398 1.00 0.00 C ATOM 836 O THR A 499 -6.503 -18.907 0.824 1.00 0.00 O ATOM 837 CB THR A 499 -5.510 -22.150 1.197 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.798 -22.271 0.610 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.490 -22.972 2.486 1.00 0.00 C ATOM 0 H THR A 499 -6.089 -19.814 2.868 1.00 0.00 H new ATOM 0 HA THR A 499 -3.925 -20.765 1.100 1.00 0.00 H new ATOM 0 HB THR A 499 -4.779 -22.562 0.501 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.044 -23.218 0.553 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.874 -23.972 2.286 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.467 -23.043 2.856 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.115 -22.487 3.236 1.00 0.00 H new ATOM 847 N THR A 500 -5.341 -19.803 -0.892 1.00 0.00 N ATOM 848 CA THR A 500 -5.971 -19.038 -1.977 1.00 0.00 C ATOM 849 C THR A 500 -7.499 -19.182 -1.912 1.00 0.00 C ATOM 850 O THR A 500 -8.231 -18.197 -2.009 1.00 0.00 O ATOM 851 CB THR A 500 -5.455 -19.569 -3.332 1.00 0.00 C ATOM 852 OG1 THR A 500 -4.038 -19.630 -3.371 1.00 0.00 O ATOM 853 CG2 THR A 500 -6.074 -18.891 -4.570 1.00 0.00 C ATOM 0 H THR A 500 -4.616 -20.439 -1.225 1.00 0.00 H new ATOM 0 HA THR A 500 -5.716 -17.984 -1.870 1.00 0.00 H new ATOM 0 HB THR A 500 -5.819 -20.594 -3.397 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.749 -19.972 -4.243 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.651 -19.329 -5.474 1.00 0.00 H new ATOM 0 HG22 THR A 500 -7.154 -19.040 -4.565 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.855 -17.823 -4.548 1.00 0.00 H new ATOM 861 N GLY A 501 -7.995 -20.414 -1.735 1.00 0.00 N ATOM 862 CA GLY A 501 -9.423 -20.694 -1.711 1.00 0.00 C ATOM 863 C GLY A 501 -10.033 -20.238 -0.384 1.00 0.00 C ATOM 864 O GLY A 501 -11.082 -19.598 -0.363 1.00 0.00 O ATOM 0 H GLY A 501 -7.411 -21.240 -1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.914 -20.183 -2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.593 -21.762 -1.849 1.00 0.00 H new ATOM 868 N GLN A 502 -9.356 -20.534 0.732 1.00 0.00 N ATOM 869 CA GLN A 502 -9.806 -20.185 2.078 1.00 0.00 C ATOM 870 C GLN A 502 -9.892 -18.668 2.255 1.00 0.00 C ATOM 871 O GLN A 502 -10.689 -18.193 3.059 1.00 0.00 O ATOM 872 CB GLN A 502 -8.845 -20.827 3.091 1.00 0.00 C ATOM 873 CG GLN A 502 -9.419 -20.979 4.509 1.00 0.00 C ATOM 874 CD GLN A 502 -10.496 -22.064 4.555 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.663 -21.777 4.758 1.00 0.00 O ATOM 876 NE2 GLN A 502 -10.150 -23.323 4.326 1.00 0.00 N ATOM 0 H GLN A 502 -8.465 -21.031 0.721 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.812 -20.569 2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.554 -21.811 2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -7.938 -20.225 3.143 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -8.617 -21.229 5.204 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -9.841 -20.029 4.837 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -9.173 -23.561 4.156 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -10.861 -24.054 4.319 1.00 0.00 H new ATOM 885 N LEU A 503 -9.097 -17.901 1.504 1.00 0.00 N ATOM 886 CA LEU A 503 -9.186 -16.457 1.498 1.00 0.00 C ATOM 887 C LEU A 503 -10.583 -16.052 1.026 1.00 0.00 C ATOM 888 O LEU A 503 -11.294 -15.331 1.721 1.00 0.00 O ATOM 889 CB LEU A 503 -8.081 -15.879 0.597 1.00 0.00 C ATOM 890 CG LEU A 503 -8.028 -14.347 0.661 1.00 0.00 C ATOM 891 CD1 LEU A 503 -7.652 -13.912 2.078 1.00 0.00 C ATOM 892 CD2 LEU A 503 -6.949 -13.827 -0.285 1.00 0.00 C ATOM 0 H LEU A 503 -8.376 -18.274 0.886 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.035 -16.055 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.117 -16.288 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.252 -16.193 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.003 -13.950 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -7.614 -12.824 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.398 -14.280 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -6.676 -14.321 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -6.916 -12.739 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -5.981 -14.233 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.179 -14.137 -1.304 1.00 0.00 H new ATOM 904 N LEU A 504 -10.996 -16.543 -0.144 1.00 0.00 N ATOM 905 CA LEU A 504 -12.303 -16.256 -0.727 1.00 0.00 C ATOM 906 C LEU A 504 -13.434 -16.769 0.171 1.00 0.00 C ATOM 907 O LEU A 504 -14.494 -16.147 0.240 1.00 0.00 O ATOM 908 CB LEU A 504 -12.410 -16.876 -2.138 1.00 0.00 C ATOM 909 CG LEU A 504 -11.991 -15.946 -3.291 1.00 0.00 C ATOM 910 CD1 LEU A 504 -12.906 -14.713 -3.270 1.00 0.00 C ATOM 911 CD2 LEU A 504 -10.494 -15.585 -3.339 1.00 0.00 C ATOM 0 H LEU A 504 -10.422 -17.160 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.405 -15.174 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.792 -17.773 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.440 -17.192 -2.302 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.123 -16.497 -4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.627 -14.039 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -13.942 -15.026 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.800 -14.197 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -10.305 -14.927 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.212 -15.078 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -9.904 -16.495 -3.447 1.00 0.00 H new ATOM 923 N GLU A 505 -13.206 -17.875 0.879 1.00 0.00 N ATOM 924 CA GLU A 505 -14.143 -18.455 1.829 1.00 0.00 C ATOM 925 C GLU A 505 -14.337 -17.538 3.053 1.00 0.00 C ATOM 926 O GLU A 505 -15.473 -17.265 3.458 1.00 0.00 O ATOM 927 CB GLU A 505 -13.662 -19.871 2.215 1.00 0.00 C ATOM 928 CG GLU A 505 -14.848 -20.810 2.528 1.00 0.00 C ATOM 929 CD GLU A 505 -14.872 -22.110 1.700 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.101 -23.043 2.001 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.761 -22.180 0.807 1.00 0.00 O ATOM 0 H GLU A 505 -12.338 -18.404 0.802 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.126 -18.546 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.071 -20.290 1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.007 -19.809 3.084 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -14.820 -21.069 3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.778 -20.268 2.357 1.00 0.00 H new ATOM 938 N HIS A 506 -13.246 -16.990 3.600 1.00 0.00 N ATOM 939 CA HIS A 506 -13.222 -16.009 4.688 1.00 0.00 C ATOM 940 C HIS A 506 -13.886 -14.672 4.297 1.00 0.00 C ATOM 941 O HIS A 506 -14.332 -13.912 5.158 1.00 0.00 O ATOM 942 CB HIS A 506 -11.761 -15.816 5.132 1.00 0.00 C ATOM 943 CG HIS A 506 -11.641 -15.016 6.399 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.226 -15.294 7.616 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.068 -13.783 6.484 1.00 0.00 C ATOM 946 CE1 HIS A 506 -11.998 -14.238 8.414 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.280 -13.301 7.775 1.00 0.00 N ATOM 0 H HIS A 506 -12.309 -17.232 3.278 1.00 0.00 H new ATOM 0 HA HIS A 506 -13.814 -16.388 5.521 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.298 -16.792 5.278 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.207 -15.316 4.337 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -10.543 -13.270 5.692 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -12.346 -14.154 9.433 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -10.954 -12.413 8.158 1.00 0.00 H new ATOM 955 N TYR A 507 -14.037 -14.439 2.993 1.00 0.00 N ATOM 956 CA TYR A 507 -14.693 -13.300 2.372 1.00 0.00 C ATOM 957 C TYR A 507 -15.970 -13.728 1.646 1.00 0.00 C ATOM 958 O TYR A 507 -16.472 -12.982 0.805 1.00 0.00 O ATOM 959 CB TYR A 507 -13.692 -12.561 1.458 1.00 0.00 C ATOM 960 CG TYR A 507 -12.602 -11.837 2.233 1.00 0.00 C ATOM 961 CD1 TYR A 507 -12.941 -10.777 3.094 1.00 0.00 C ATOM 962 CD2 TYR A 507 -11.253 -12.219 2.109 1.00 0.00 C ATOM 963 CE1 TYR A 507 -11.943 -10.098 3.821 1.00 0.00 C ATOM 964 CE2 TYR A 507 -10.251 -11.532 2.819 1.00 0.00 C ATOM 965 CZ TYR A 507 -10.587 -10.473 3.685 1.00 0.00 C ATOM 966 OH TYR A 507 -9.600 -9.828 4.359 1.00 0.00 O ATOM 0 H TYR A 507 -13.676 -15.092 2.297 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.012 -12.597 3.141 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.232 -13.278 0.778 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.233 -11.841 0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -13.974 -10.481 3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -10.985 -13.044 1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.215 -9.289 4.483 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -9.217 -11.819 2.699 1.00 0.00 H new ATOM 0 HH TYR A 507 -8.735 -10.231 4.136 1.00 0.00 H new ATOM 976 N ARG A 508 -16.542 -14.899 1.941 1.00 0.00 N ATOM 977 CA ARG A 508 -17.712 -15.387 1.226 1.00 0.00 C ATOM 978 C ARG A 508 -18.845 -14.361 1.320 1.00 0.00 C ATOM 979 O ARG A 508 -19.274 -14.007 2.414 1.00 0.00 O ATOM 980 CB ARG A 508 -18.119 -16.759 1.784 1.00 0.00 C ATOM 981 CG ARG A 508 -19.416 -17.283 1.124 1.00 0.00 C ATOM 982 CD ARG A 508 -19.261 -18.671 0.476 1.00 0.00 C ATOM 983 NE ARG A 508 -20.417 -19.539 0.764 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.708 -20.036 1.971 1.00 0.00 C ATOM 985 NH1 ARG A 508 -19.919 -19.774 3.011 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.804 -20.776 2.135 1.00 0.00 N ATOM 0 H ARG A 508 -16.208 -15.525 2.674 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.480 -15.516 0.169 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.312 -17.473 1.618 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.263 -16.685 2.862 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.204 -17.328 1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.741 -16.571 0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.150 -18.559 -0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.350 -19.144 0.843 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.037 -19.777 -0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.090 -19.193 2.888 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -20.144 -20.155 3.930 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.417 -20.962 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -22.029 -21.157 3.054 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.373 -13.939 0.170 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.512 -13.036 0.123 1.00 0.00 C ATOM 1002 C GLY A 509 -20.115 -11.625 0.557 1.00 0.00 C ATOM 1003 O GLY A 509 -20.903 -10.946 1.209 1.00 0.00 O ATOM 0 H GLY A 509 -19.022 -14.215 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -20.916 -13.008 -0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.304 -13.410 0.772 1.00 0.00 H new ATOM 1007 N THR A 510 -18.914 -11.176 0.186 1.00 0.00 N ATOM 1008 CA THR A 510 -18.411 -9.836 0.465 1.00 0.00 C ATOM 1009 C THR A 510 -18.391 -9.056 -0.855 1.00 0.00 C ATOM 1010 O THR A 510 -18.187 -9.639 -1.921 1.00 0.00 O ATOM 1011 CB THR A 510 -17.023 -9.999 1.126 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.223 -10.606 2.380 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.129 -8.763 1.314 1.00 0.00 C ATOM 0 H THR A 510 -18.249 -11.752 -0.330 1.00 0.00 H new ATOM 0 HA THR A 510 -19.035 -9.267 1.154 1.00 0.00 H new ATOM 0 HB THR A 510 -16.458 -10.589 0.404 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.359 -10.726 2.827 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.195 -9.059 1.792 1.00 0.00 H new ATOM 0 HG22 THR A 510 -15.914 -8.318 0.342 1.00 0.00 H new ATOM 0 HG23 THR A 510 -16.643 -8.034 1.941 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.539 -7.726 -0.785 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.416 -6.806 -1.925 1.00 0.00 C ATOM 1023 C ASN A 511 -17.002 -6.876 -2.530 1.00 0.00 C ATOM 1024 O ASN A 511 -16.807 -6.618 -3.716 1.00 0.00 O ATOM 1025 CB ASN A 511 -18.707 -5.353 -1.480 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.170 -5.143 -1.090 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.069 -5.499 -1.837 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -20.472 -4.597 0.081 1.00 0.00 N ATOM 0 H ASN A 511 -18.753 -7.247 0.090 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.143 -7.107 -2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -18.069 -5.101 -0.633 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.448 -4.670 -2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -21.448 -4.477 0.351 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -19.728 -4.297 0.711 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.021 -7.282 -1.717 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.626 -7.420 -2.118 1.00 0.00 C ATOM 1037 C ASN A 512 -14.362 -8.844 -2.599 1.00 0.00 C ATOM 1038 O ASN A 512 -13.361 -9.023 -3.286 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.613 -7.086 -0.995 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.997 -5.868 -0.174 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -14.043 -4.766 -0.703 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -14.343 -6.037 1.094 1.00 0.00 N ATOM 0 H ASN A 512 -16.184 -7.528 -0.741 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.475 -6.694 -2.917 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -13.521 -7.946 -0.332 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -12.632 -6.920 -1.440 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -14.655 -5.240 1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -14.297 -6.965 1.516 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.235 -9.822 -2.291 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.087 -11.197 -2.761 1.00 0.00 C ATOM 1051 C ALA A 513 -14.851 -11.175 -4.265 1.00 0.00 C ATOM 1052 O ALA A 513 -13.892 -11.760 -4.722 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.294 -12.083 -2.425 1.00 0.00 C ATOM 0 H ALA A 513 -16.059 -9.673 -1.709 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.236 -11.637 -2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.121 -13.091 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.430 -12.117 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.189 -11.670 -2.891 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.628 -10.392 -5.021 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.510 -10.330 -6.472 1.00 0.00 C ATOM 1061 C ALA A 514 -14.105 -9.928 -6.948 1.00 0.00 C ATOM 1062 O ALA A 514 -13.568 -10.512 -7.890 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.538 -9.328 -7.023 1.00 0.00 C ATOM 0 H ALA A 514 -16.354 -9.786 -4.639 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.700 -11.335 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.453 -9.279 -8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.543 -9.652 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.348 -8.342 -6.599 1.00 0.00 H new ATOM 1069 N THR A 515 -13.533 -8.890 -6.335 1.00 0.00 N ATOM 1070 CA THR A 515 -12.166 -8.462 -6.597 1.00 0.00 C ATOM 1071 C THR A 515 -11.199 -9.570 -6.168 1.00 0.00 C ATOM 1072 O THR A 515 -10.323 -9.913 -6.947 1.00 0.00 O ATOM 1073 CB THR A 515 -11.888 -7.106 -5.909 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.743 -6.114 -6.458 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.462 -6.551 -6.037 1.00 0.00 C ATOM 0 H THR A 515 -14.013 -8.321 -5.638 1.00 0.00 H new ATOM 0 HA THR A 515 -12.016 -8.297 -7.664 1.00 0.00 H new ATOM 0 HB THR A 515 -12.057 -7.317 -4.853 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.569 -5.254 -6.021 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.394 -5.597 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.756 -7.257 -5.599 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.222 -6.404 -7.090 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.352 -10.141 -4.972 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.526 -11.213 -4.429 1.00 0.00 C ATOM 1085 C LEU A 516 -10.557 -12.447 -5.350 1.00 0.00 C ATOM 1086 O LEU A 516 -9.512 -13.025 -5.605 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.002 -11.536 -2.997 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.779 -10.388 -1.990 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.510 -10.611 -0.662 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.313 -10.186 -1.653 1.00 0.00 C ATOM 0 H LEU A 516 -12.090 -9.853 -4.329 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.485 -10.893 -4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.064 -11.781 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.479 -12.424 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 516 -11.179 -9.510 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -11.316 -9.772 0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.582 -10.689 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.153 -11.532 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -9.213 -9.367 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.911 -11.099 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.760 -9.947 -2.562 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.712 -12.820 -5.905 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.934 -13.948 -6.809 1.00 0.00 C ATOM 1104 C GLU A 517 -11.283 -13.655 -8.144 1.00 0.00 C ATOM 1105 O GLU A 517 -10.639 -14.522 -8.731 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.448 -14.173 -7.043 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.825 -15.666 -7.114 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.142 -16.063 -6.406 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.640 -15.299 -5.533 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.662 -17.141 -6.751 1.00 0.00 O ATOM 0 H GLU A 517 -12.574 -12.307 -5.722 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.503 -14.841 -6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.010 -13.699 -6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.745 -13.683 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.898 -15.953 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.012 -16.248 -6.680 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.422 -12.412 -8.621 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.738 -11.994 -9.828 1.00 0.00 C ATOM 1119 C LYS A 518 -9.241 -12.092 -9.593 1.00 0.00 C ATOM 1120 O LYS A 518 -8.560 -12.542 -10.498 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.158 -10.584 -10.258 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.802 -10.373 -11.738 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.132 -8.941 -12.178 1.00 0.00 C ATOM 1124 CE LYS A 518 -12.036 -8.943 -13.417 1.00 0.00 C ATOM 1125 NZ LYS A 518 -13.113 -7.936 -13.312 1.00 0.00 N ATOM 0 H LYS A 518 -11.999 -11.691 -8.187 1.00 0.00 H new ATOM 0 HA LYS A 518 -11.017 -12.653 -10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.229 -10.450 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.654 -9.839 -9.642 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.741 -10.571 -11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.353 -11.084 -12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.626 -8.411 -11.364 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -10.210 -8.402 -12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -11.436 -8.743 -14.305 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -12.475 -9.933 -13.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -13.703 -7.968 -14.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -13.701 -8.142 -12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -12.694 -6.989 -13.215 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.741 -11.696 -8.418 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.342 -11.833 -8.059 1.00 0.00 C ATOM 1140 C LEU A 519 -6.910 -13.276 -7.745 1.00 0.00 C ATOM 1141 O LEU A 519 -5.715 -13.534 -7.740 1.00 0.00 O ATOM 1142 CB LEU A 519 -7.023 -10.886 -6.898 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.157 -9.403 -7.289 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.873 -8.544 -6.065 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.266 -8.878 -8.417 1.00 0.00 C ATOM 0 H LEU A 519 -9.310 -11.268 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.758 -11.556 -8.937 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.693 -11.100 -6.065 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -6.008 -11.075 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.176 -9.337 -7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.965 -7.491 -6.330 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.588 -8.784 -5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.862 -8.741 -5.709 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.471 -7.820 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -5.219 -9.006 -8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.472 -9.433 -9.332 1.00 0.00 H new ATOM 1157 N SER A 520 -7.838 -14.198 -7.493 1.00 0.00 N ATOM 1158 CA SER A 520 -7.573 -15.612 -7.253 1.00 0.00 C ATOM 1159 C SER A 520 -7.120 -16.280 -8.559 1.00 0.00 C ATOM 1160 O SER A 520 -6.243 -17.138 -8.545 1.00 0.00 O ATOM 1161 CB SER A 520 -8.867 -16.243 -6.706 1.00 0.00 C ATOM 1162 OG SER A 520 -8.665 -17.444 -5.977 1.00 0.00 O ATOM 0 H SER A 520 -8.831 -13.970 -7.449 1.00 0.00 H new ATOM 0 HA SER A 520 -6.772 -15.749 -6.526 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.367 -15.520 -6.062 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.540 -16.446 -7.539 1.00 0.00 H new ATOM 0 HG SER A 520 -9.528 -17.784 -5.661 1.00 0.00 H new ATOM 1168 N MET A 521 -7.710 -15.851 -9.686 1.00 0.00 N ATOM 1169 CA MET A 521 -7.425 -16.324 -11.045 1.00 0.00 C ATOM 1170 C MET A 521 -6.588 -15.335 -11.873 1.00 0.00 C ATOM 1171 O MET A 521 -6.381 -15.556 -13.066 1.00 0.00 O ATOM 1172 CB MET A 521 -8.743 -16.658 -11.775 1.00 0.00 C ATOM 1173 CG MET A 521 -9.554 -15.429 -12.241 1.00 0.00 C ATOM 1174 SD MET A 521 -9.411 -14.908 -13.989 1.00 0.00 S ATOM 1175 CE MET A 521 -9.662 -13.114 -13.858 1.00 0.00 C ATOM 0 H MET A 521 -8.432 -15.131 -9.671 1.00 0.00 H new ATOM 0 HA MET A 521 -6.819 -17.224 -10.943 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.515 -17.276 -12.644 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.367 -17.258 -11.113 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.606 -15.629 -12.039 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.264 -14.583 -11.617 1.00 0.00 H new ATOM 0 HE1 MET A 521 -10.428 -12.801 -14.567 1.00 0.00 H new ATOM 0 HE2 MET A 521 -9.980 -12.864 -12.846 1.00 0.00 H new ATOM 0 HE3 MET A 521 -8.728 -12.599 -14.082 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.170 -14.215 -11.282 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.335 -13.197 -11.920 1.00 0.00 C ATOM 1187 C TRP A 522 -3.891 -13.717 -11.989 1.00 0.00 C ATOM 1188 O TRP A 522 -3.028 -13.271 -11.237 1.00 0.00 O ATOM 1189 CB TRP A 522 -5.476 -11.825 -11.210 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.896 -10.607 -11.875 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -5.051 -10.254 -13.164 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -4.015 -9.602 -11.315 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -4.258 -9.167 -13.467 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.610 -8.705 -12.343 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.455 -9.426 -10.045 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.691 -7.670 -12.108 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.514 -8.421 -9.795 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -2.147 -7.534 -10.818 1.00 0.00 C ATOM 0 H TRP A 522 -6.410 -13.985 -10.318 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.670 -13.017 -12.941 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -6.539 -11.642 -11.052 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -5.018 -11.914 -10.225 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.705 -10.752 -13.864 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -4.164 -8.760 -14.398 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.756 -10.080 -9.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -2.408 -6.993 -12.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -2.070 -8.328 -8.815 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -1.442 -6.742 -10.614 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.676 -14.669 -12.899 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.404 -15.296 -13.274 1.00 0.00 C ATOM 1211 C ASP A 523 -1.678 -14.477 -14.363 1.00 0.00 C ATOM 1212 O ASP A 523 -0.480 -14.615 -14.560 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.723 -16.748 -13.712 1.00 0.00 C ATOM 1214 CG ASP A 523 -1.785 -17.811 -13.104 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -0.580 -17.796 -13.409 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.325 -18.690 -12.379 1.00 0.00 O ATOM 0 H ASP A 523 -4.451 -15.054 -13.438 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.711 -15.320 -12.433 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.750 -16.983 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.667 -16.809 -14.799 1.00 0.00 H new ATOM 1221 N ASP A 524 -2.376 -13.511 -15.002 1.00 0.00 N ATOM 1222 CA ASP A 524 -1.895 -12.563 -16.053 1.00 0.00 C ATOM 1223 C ASP A 524 -0.627 -11.793 -15.641 1.00 0.00 C ATOM 1224 O ASP A 524 0.097 -11.238 -16.471 1.00 0.00 O ATOM 1225 CB ASP A 524 -3.021 -11.571 -16.414 1.00 0.00 C ATOM 1226 CG ASP A 524 -2.718 -10.597 -17.574 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -2.669 -11.049 -18.739 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -2.760 -9.363 -17.294 1.00 0.00 O ATOM 0 H ASP A 524 -3.361 -13.356 -14.787 1.00 0.00 H new ATOM 0 HA ASP A 524 -1.626 -13.163 -16.922 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -3.914 -12.142 -16.669 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -3.260 -10.985 -15.527 1.00 0.00 H new ATOM 1233 N ILE A 525 -0.393 -11.750 -14.328 1.00 0.00 N ATOM 1234 CA ILE A 525 0.749 -11.194 -13.625 1.00 0.00 C ATOM 1235 C ILE A 525 2.063 -11.733 -14.181 1.00 0.00 C ATOM 1236 O ILE A 525 2.843 -10.933 -14.690 1.00 0.00 O ATOM 1237 CB ILE A 525 0.606 -11.567 -12.123 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.695 -11.032 -11.477 1.00 0.00 C ATOM 1239 CG2 ILE A 525 1.850 -11.113 -11.335 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.705 -11.411 -9.998 1.00 0.00 C ATOM 0 H ILE A 525 -1.068 -12.144 -13.673 1.00 0.00 H new ATOM 0 HA ILE A 525 0.768 -10.112 -13.755 1.00 0.00 H new ATOM 0 HB ILE A 525 0.533 -12.654 -12.076 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.754 -9.949 -11.589 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -1.566 -11.452 -11.980 1.00 0.00 H new ATOM 0 HG21 ILE A 525 1.734 -11.382 -10.285 1.00 0.00 H new ATOM 0 HG22 ILE A 525 2.736 -11.603 -11.739 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.962 -10.032 -11.423 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.618 -11.039 -9.533 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.664 -12.496 -9.900 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.160 -10.969 -9.503 1.00 0.00 H new ATOM 1252 N ALA A 526 2.335 -13.018 -13.949 1.00 0.00 N ATOM 1253 CA ALA A 526 3.564 -13.629 -14.398 1.00 0.00 C ATOM 1254 C ALA A 526 3.440 -15.152 -14.389 1.00 0.00 C ATOM 1255 O ALA A 526 3.019 -15.743 -15.383 1.00 0.00 O ATOM 1256 CB ALA A 526 4.780 -13.093 -13.602 1.00 0.00 C ATOM 0 H ALA A 526 1.710 -13.650 -13.449 1.00 0.00 H new ATOM 0 HA ALA A 526 3.748 -13.345 -15.434 1.00 0.00 H new ATOM 0 HB1 ALA A 526 5.691 -13.571 -13.963 1.00 0.00 H new ATOM 0 HB2 ALA A 526 4.858 -12.014 -13.739 1.00 0.00 H new ATOM 0 HB3 ALA A 526 4.648 -13.315 -12.543 1.00 0.00 H new ATOM 1262 N ASP A 527 3.886 -15.754 -13.294 1.00 0.00 N ATOM 1263 CA ASP A 527 3.966 -17.187 -13.011 1.00 0.00 C ATOM 1264 C ASP A 527 3.880 -17.382 -11.487 1.00 0.00 C ATOM 1265 O ASP A 527 4.171 -16.430 -10.764 1.00 0.00 O ATOM 1266 CB ASP A 527 5.336 -17.743 -13.499 1.00 0.00 C ATOM 1267 CG ASP A 527 5.442 -19.269 -13.398 1.00 0.00 C ATOM 1268 OD1 ASP A 527 5.873 -19.742 -12.323 1.00 0.00 O ATOM 1269 OD2 ASP A 527 5.149 -19.972 -14.373 1.00 0.00 O ATOM 0 H ASP A 527 4.233 -15.204 -12.508 1.00 0.00 H new ATOM 0 HA ASP A 527 3.156 -17.709 -13.520 1.00 0.00 H new ATOM 0 HB2 ASP A 527 5.494 -17.443 -14.535 1.00 0.00 H new ATOM 0 HB3 ASP A 527 6.134 -17.291 -12.911 1.00 0.00 H new ATOM 1274 N LYS A 528 3.621 -18.590 -10.980 1.00 0.00 N ATOM 1275 CA LYS A 528 3.635 -18.883 -9.551 1.00 0.00 C ATOM 1276 C LYS A 528 5.036 -18.816 -8.916 1.00 0.00 C ATOM 1277 O LYS A 528 5.180 -18.730 -7.696 1.00 0.00 O ATOM 1278 CB LYS A 528 2.985 -20.264 -9.346 1.00 0.00 C ATOM 1279 CG LYS A 528 3.906 -21.447 -9.711 1.00 0.00 C ATOM 1280 CD LYS A 528 4.705 -22.021 -8.523 1.00 0.00 C ATOM 1281 CE LYS A 528 3.942 -23.211 -7.940 1.00 0.00 C ATOM 1282 NZ LYS A 528 4.670 -23.838 -6.820 1.00 0.00 N ATOM 0 H LYS A 528 3.394 -19.398 -11.559 1.00 0.00 H new ATOM 0 HA LYS A 528 3.067 -18.108 -9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.681 -20.361 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.079 -20.322 -9.949 1.00 0.00 H new ATOM 0 HG2 LYS A 528 3.301 -22.243 -10.145 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.606 -21.123 -10.481 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.696 -22.333 -8.852 1.00 0.00 H new ATOM 0 HD3 LYS A 528 4.849 -21.255 -7.761 1.00 0.00 H new ATOM 0 HE2 LYS A 528 2.962 -22.880 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.772 -23.951 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 4.119 -24.640 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.595 -24.177 -7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 4.810 -23.139 -6.062 1.00 0.00 H new ATOM 1295 N ASN A 529 6.091 -18.943 -9.720 1.00 0.00 N ATOM 1296 CA ASN A 529 7.492 -18.908 -9.308 1.00 0.00 C ATOM 1297 C ASN A 529 7.937 -17.451 -9.203 1.00 0.00 C ATOM 1298 O ASN A 529 8.346 -16.982 -8.148 1.00 0.00 O ATOM 1299 CB ASN A 529 8.370 -19.693 -10.317 1.00 0.00 C ATOM 1300 CG ASN A 529 9.586 -20.253 -9.610 1.00 0.00 C ATOM 1301 OD1 ASN A 529 10.567 -19.568 -9.399 1.00 0.00 O ATOM 1302 ND2 ASN A 529 9.554 -21.518 -9.222 1.00 0.00 N ATOM 0 H ASN A 529 5.986 -19.080 -10.725 1.00 0.00 H new ATOM 0 HA ASN A 529 7.606 -19.386 -8.335 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.792 -20.502 -10.763 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.681 -19.037 -11.130 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.357 -21.925 -8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 529 8.726 -22.086 -9.403 1.00 0.00 H new ATOM 1309 N ILE A 530 7.800 -16.722 -10.314 1.00 0.00 N ATOM 1310 CA ILE A 530 8.084 -15.296 -10.432 1.00 0.00 C ATOM 1311 C ILE A 530 7.017 -14.476 -9.677 1.00 0.00 C ATOM 1312 O ILE A 530 7.128 -13.253 -9.626 1.00 0.00 O ATOM 1313 CB ILE A 530 8.209 -14.904 -11.936 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.181 -15.806 -12.745 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.681 -13.446 -12.135 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.842 -15.801 -14.248 1.00 0.00 C ATOM 0 H ILE A 530 7.474 -17.130 -11.190 1.00 0.00 H new ATOM 0 HA ILE A 530 9.041 -15.065 -9.964 1.00 0.00 H new ATOM 0 HB ILE A 530 7.194 -15.037 -12.312 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.204 -15.459 -12.601 1.00 0.00 H new ATOM 0 HG13 ILE A 530 9.133 -16.826 -12.364 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.750 -13.228 -13.201 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.967 -12.766 -11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.660 -13.314 -11.674 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.543 -16.443 -14.781 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.828 -16.172 -14.393 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.915 -14.784 -14.634 1.00 0.00 H new ATOM 1328 N ALA A 531 5.998 -15.106 -9.078 1.00 0.00 N ATOM 1329 CA ALA A 531 5.011 -14.449 -8.242 1.00 0.00 C ATOM 1330 C ALA A 531 5.744 -13.728 -7.113 1.00 0.00 C ATOM 1331 O ALA A 531 5.722 -12.504 -7.045 1.00 0.00 O ATOM 1332 CB ALA A 531 3.951 -15.436 -7.700 1.00 0.00 C ATOM 0 H ALA A 531 5.842 -16.110 -9.170 1.00 0.00 H new ATOM 0 HA ALA A 531 4.457 -13.727 -8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.235 -14.897 -7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.429 -15.904 -8.535 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.441 -16.205 -7.103 1.00 0.00 H new ATOM 1338 N GLU A 532 6.419 -14.479 -6.246 1.00 0.00 N ATOM 1339 CA GLU A 532 7.093 -13.925 -5.077 1.00 0.00 C ATOM 1340 C GLU A 532 8.085 -12.821 -5.476 1.00 0.00 C ATOM 1341 O GLU A 532 8.226 -11.808 -4.780 1.00 0.00 O ATOM 1342 CB GLU A 532 7.784 -15.065 -4.318 1.00 0.00 C ATOM 1343 CG GLU A 532 8.232 -14.553 -2.947 1.00 0.00 C ATOM 1344 CD GLU A 532 8.841 -15.675 -2.106 1.00 0.00 C ATOM 1345 OE1 GLU A 532 8.061 -16.532 -1.644 1.00 0.00 O ATOM 1346 OE2 GLU A 532 10.089 -15.667 -1.960 1.00 0.00 O ATOM 0 H GLU A 532 6.513 -15.491 -6.335 1.00 0.00 H new ATOM 0 HA GLU A 532 6.359 -13.456 -4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.102 -15.907 -4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 532 8.643 -15.427 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 532 8.963 -13.755 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 532 7.380 -14.123 -2.421 1.00 0.00 H new ATOM 1353 N GLN A 533 8.734 -13.015 -6.640 1.00 0.00 N ATOM 1354 CA GLN A 533 9.641 -12.022 -7.162 1.00 0.00 C ATOM 1355 C GLN A 533 8.877 -10.750 -7.553 1.00 0.00 C ATOM 1356 O GLN A 533 9.170 -9.713 -6.965 1.00 0.00 O ATOM 1357 CB GLN A 533 10.412 -12.587 -8.399 1.00 0.00 C ATOM 1358 CG GLN A 533 11.934 -12.409 -8.194 1.00 0.00 C ATOM 1359 CD GLN A 533 12.755 -12.340 -9.486 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.286 -11.920 -10.531 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.030 -12.700 -9.454 1.00 0.00 N ATOM 0 H GLN A 533 8.636 -13.849 -7.219 1.00 0.00 H new ATOM 0 HA GLN A 533 10.362 -11.771 -6.384 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.175 -13.642 -8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.095 -12.069 -9.304 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.105 -11.496 -7.623 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.304 -13.237 -7.589 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.439 -13.053 -8.589 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.603 -12.624 -10.295 1.00 0.00 H new ATOM 1370 N THR A 534 7.804 -10.834 -8.343 1.00 0.00 N ATOM 1371 CA THR A 534 6.930 -9.730 -8.751 1.00 0.00 C ATOM 1372 C THR A 534 6.337 -9.041 -7.512 1.00 0.00 C ATOM 1373 O THR A 534 6.193 -7.817 -7.498 1.00 0.00 O ATOM 1374 CB THR A 534 5.841 -10.314 -9.689 1.00 0.00 C ATOM 1375 OG1 THR A 534 6.382 -10.820 -10.896 1.00 0.00 O ATOM 1376 CG2 THR A 534 4.624 -9.427 -9.990 1.00 0.00 C ATOM 0 H THR A 534 7.504 -11.725 -8.738 1.00 0.00 H new ATOM 0 HA THR A 534 7.484 -8.963 -9.292 1.00 0.00 H new ATOM 0 HB THR A 534 5.443 -11.128 -9.083 1.00 0.00 H new ATOM 0 HG1 THR A 534 5.660 -11.178 -11.453 1.00 0.00 H new ATOM 0 HG21 THR A 534 3.943 -9.957 -10.656 1.00 0.00 H new ATOM 0 HG22 THR A 534 4.109 -9.189 -9.060 1.00 0.00 H new ATOM 0 HG23 THR A 534 4.955 -8.505 -10.468 1.00 0.00 H new ATOM 1384 N PHE A 535 6.011 -9.802 -6.462 1.00 0.00 N ATOM 1385 CA PHE A 535 5.536 -9.256 -5.205 1.00 0.00 C ATOM 1386 C PHE A 535 6.596 -8.371 -4.567 1.00 0.00 C ATOM 1387 O PHE A 535 6.291 -7.223 -4.258 1.00 0.00 O ATOM 1388 CB PHE A 535 5.087 -10.317 -4.203 1.00 0.00 C ATOM 1389 CG PHE A 535 4.668 -9.704 -2.874 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.343 -9.274 -2.692 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.579 -9.606 -1.805 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.874 -8.954 -1.404 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.132 -9.202 -0.533 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.768 -8.938 -0.318 1.00 0.00 C ATOM 0 H PHE A 535 6.073 -10.820 -6.470 1.00 0.00 H new ATOM 0 HA PHE A 535 4.655 -8.666 -5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 535 4.253 -10.881 -4.621 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.899 -11.025 -4.036 1.00 0.00 H new ATOM 0 HD1 PHE A 535 2.683 -9.189 -3.542 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.621 -9.841 -1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.831 -8.721 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.837 -9.095 0.278 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.408 -8.724 0.677 1.00 0.00 H new ATOM 1404 N THR A 536 7.799 -8.898 -4.336 1.00 0.00 N ATOM 1405 CA THR A 536 8.895 -8.161 -3.730 1.00 0.00 C ATOM 1406 C THR A 536 9.267 -6.987 -4.639 1.00 0.00 C ATOM 1407 O THR A 536 9.425 -5.888 -4.125 1.00 0.00 O ATOM 1408 CB THR A 536 10.033 -9.155 -3.422 1.00 0.00 C ATOM 1409 OG1 THR A 536 9.553 -10.043 -2.426 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.389 -8.579 -2.971 1.00 0.00 C ATOM 0 H THR A 536 8.037 -9.862 -4.570 1.00 0.00 H new ATOM 0 HA THR A 536 8.628 -7.708 -2.775 1.00 0.00 H new ATOM 0 HB THR A 536 10.269 -9.626 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A 536 9.065 -10.779 -2.851 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.089 -9.395 -2.791 1.00 0.00 H new ATOM 0 HG22 THR A 536 11.784 -7.927 -3.750 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.254 -8.008 -2.053 1.00 0.00 H new ATOM 1418 N ASP A 537 9.333 -7.165 -5.961 1.00 0.00 N ATOM 1419 CA ASP A 537 9.648 -6.117 -6.931 1.00 0.00 C ATOM 1420 C ASP A 537 8.651 -4.956 -6.800 1.00 0.00 C ATOM 1421 O ASP A 537 9.051 -3.805 -6.596 1.00 0.00 O ATOM 1422 CB ASP A 537 9.622 -6.690 -8.369 1.00 0.00 C ATOM 1423 CG ASP A 537 10.419 -5.782 -9.310 1.00 0.00 C ATOM 1424 OD1 ASP A 537 11.664 -5.844 -9.241 1.00 0.00 O ATOM 1425 OD2 ASP A 537 9.771 -5.026 -10.073 1.00 0.00 O ATOM 0 H ASP A 537 9.163 -8.071 -6.398 1.00 0.00 H new ATOM 0 HA ASP A 537 10.650 -5.741 -6.726 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.044 -7.695 -8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 537 8.593 -6.774 -8.717 1.00 0.00 H new ATOM 1430 N SER A 538 7.349 -5.264 -6.736 1.00 0.00 N ATOM 1431 CA SER A 538 6.301 -4.300 -6.576 1.00 0.00 C ATOM 1432 C SER A 538 6.376 -3.642 -5.218 1.00 0.00 C ATOM 1433 O SER A 538 6.089 -2.444 -5.099 1.00 0.00 O ATOM 1434 CB SER A 538 4.938 -5.030 -6.721 1.00 0.00 C ATOM 1435 OG SER A 538 3.833 -4.161 -6.887 1.00 0.00 O ATOM 0 H SER A 538 7.007 -6.223 -6.798 1.00 0.00 H new ATOM 0 HA SER A 538 6.407 -3.526 -7.336 1.00 0.00 H new ATOM 0 HB2 SER A 538 4.988 -5.704 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 538 4.772 -5.647 -5.838 1.00 0.00 H new ATOM 0 HG SER A 538 3.592 -4.115 -7.836 1.00 0.00 H new ATOM 1441 N LEU A 539 6.588 -4.431 -4.174 1.00 0.00 N ATOM 1442 CA LEU A 539 6.731 -3.986 -2.818 1.00 0.00 C ATOM 1443 C LEU A 539 7.846 -2.957 -2.752 1.00 0.00 C ATOM 1444 O LEU A 539 7.644 -1.875 -2.269 1.00 0.00 O ATOM 1445 CB LEU A 539 6.912 -5.181 -1.831 1.00 0.00 C ATOM 1446 CG LEU A 539 6.677 -4.659 -0.401 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.657 -5.488 0.379 1.00 0.00 C ATOM 1448 CD2 LEU A 539 7.959 -4.442 0.405 1.00 0.00 C ATOM 0 H LEU A 539 6.667 -5.444 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 539 5.813 -3.499 -2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.207 -5.979 -2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 539 7.913 -5.603 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 539 6.244 -3.669 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.536 -5.070 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.699 -5.469 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.008 -6.517 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.706 -4.074 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.497 -5.386 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.589 -3.711 -0.103 1.00 0.00 H new ATOM 1460 N ASN A 540 9.043 -3.310 -3.322 1.00 0.00 N ATOM 1461 CA ASN A 540 10.211 -2.447 -3.365 1.00 0.00 C ATOM 1462 C ASN A 540 9.818 -1.195 -4.133 1.00 0.00 C ATOM 1463 O ASN A 540 10.035 -0.089 -3.642 1.00 0.00 O ATOM 1464 CB ASN A 540 11.369 -3.154 -4.100 1.00 0.00 C ATOM 1465 CG ASN A 540 12.573 -3.479 -3.227 1.00 0.00 C ATOM 1466 OD1 ASN A 540 12.965 -2.685 -2.394 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.220 -4.629 -3.404 1.00 0.00 N ATOM 0 H ASN A 540 9.197 -4.217 -3.762 1.00 0.00 H new ATOM 0 HA ASN A 540 10.542 -2.204 -2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 540 10.993 -4.080 -4.536 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.696 -2.523 -4.926 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.043 -4.843 -2.841 1.00 0.00 H new ATOM 0 HD22 ASN A 540 12.892 -5.296 -4.102 1.00 0.00 H new ATOM 1474 N HIS A 541 9.115 -1.298 -5.251 1.00 0.00 N ATOM 1475 CA HIS A 541 8.752 -0.132 -6.042 1.00 0.00 C ATOM 1476 C HIS A 541 7.777 0.775 -5.292 1.00 0.00 C ATOM 1477 O HIS A 541 7.814 2.003 -5.416 1.00 0.00 O ATOM 1478 CB HIS A 541 8.148 -0.576 -7.395 1.00 0.00 C ATOM 1479 CG HIS A 541 7.837 0.532 -8.398 1.00 0.00 C ATOM 1480 ND1 HIS A 541 7.439 1.818 -8.104 1.00 0.00 N ATOM 1481 CD2 HIS A 541 8.048 0.495 -9.752 1.00 0.00 C ATOM 1482 CE1 HIS A 541 7.405 2.529 -9.233 1.00 0.00 C ATOM 1483 NE2 HIS A 541 7.708 1.749 -10.288 1.00 0.00 N ATOM 0 H HIS A 541 8.783 -2.184 -5.633 1.00 0.00 H new ATOM 0 HA HIS A 541 9.659 0.444 -6.228 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.839 -1.276 -7.864 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.227 -1.123 -7.194 1.00 0.00 H new ATOM 0 HD1 HIS A 541 7.208 2.169 -7.175 1.00 0.00 H new ATOM 0 HD2 HIS A 541 8.413 -0.353 -10.312 1.00 0.00 H new ATOM 0 HE1 HIS A 541 7.168 3.581 -9.292 1.00 0.00 H new ATOM 1491 N MET A 542 6.845 0.174 -4.567 1.00 0.00 N ATOM 1492 CA MET A 542 5.865 0.912 -3.810 1.00 0.00 C ATOM 1493 C MET A 542 6.608 1.678 -2.724 1.00 0.00 C ATOM 1494 O MET A 542 6.443 2.882 -2.607 1.00 0.00 O ATOM 1495 CB MET A 542 4.803 -0.017 -3.196 1.00 0.00 C ATOM 1496 CG MET A 542 3.369 0.426 -3.472 1.00 0.00 C ATOM 1497 SD MET A 542 2.247 -0.128 -2.163 1.00 0.00 S ATOM 1498 CE MET A 542 1.317 -1.359 -3.065 1.00 0.00 C ATOM 0 H MET A 542 6.753 -0.839 -4.492 1.00 0.00 H new ATOM 0 HA MET A 542 5.330 1.598 -4.467 1.00 0.00 H new ATOM 0 HB2 MET A 542 4.944 -1.025 -3.587 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.957 -0.069 -2.118 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.330 1.512 -3.552 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.040 0.024 -4.430 1.00 0.00 H new ATOM 0 HE1 MET A 542 0.647 -1.882 -2.382 1.00 0.00 H new ATOM 0 HE2 MET A 542 0.732 -0.873 -3.846 1.00 0.00 H new ATOM 0 HE3 MET A 542 2.004 -2.074 -3.518 1.00 0.00 H new ATOM 1508 N PHE A 543 7.390 0.952 -1.918 1.00 0.00 N ATOM 1509 CA PHE A 543 8.103 1.467 -0.765 1.00 0.00 C ATOM 1510 C PHE A 543 9.072 2.554 -1.250 1.00 0.00 C ATOM 1511 O PHE A 543 9.004 3.669 -0.737 1.00 0.00 O ATOM 1512 CB PHE A 543 8.800 0.305 -0.028 1.00 0.00 C ATOM 1513 CG PHE A 543 7.947 -0.583 0.883 1.00 0.00 C ATOM 1514 CD1 PHE A 543 6.641 -1.019 0.541 1.00 0.00 C ATOM 1515 CD2 PHE A 543 8.497 -0.995 2.118 1.00 0.00 C ATOM 1516 CE1 PHE A 543 5.904 -1.853 1.415 1.00 0.00 C ATOM 1517 CE2 PHE A 543 7.735 -1.781 3.009 1.00 0.00 C ATOM 1518 CZ PHE A 543 6.435 -2.215 2.659 1.00 0.00 C ATOM 0 H PHE A 543 7.543 -0.046 -2.064 1.00 0.00 H new ATOM 0 HA PHE A 543 7.428 1.924 -0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.265 -0.335 -0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.605 0.726 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.204 -0.711 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 543 9.504 -0.707 2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 543 4.928 -2.212 1.121 1.00 0.00 H new ATOM 0 HE2 PHE A 543 8.149 -2.054 3.968 1.00 0.00 H new ATOM 0 HZ PHE A 543 5.858 -2.819 3.344 1.00 0.00 H new ATOM 1528 N ASP A 544 9.849 2.312 -2.310 1.00 0.00 N ATOM 1529 CA ASP A 544 10.734 3.259 -2.996 1.00 0.00 C ATOM 1530 C ASP A 544 9.970 4.523 -3.371 1.00 0.00 C ATOM 1531 O ASP A 544 10.342 5.613 -2.955 1.00 0.00 O ATOM 1532 CB ASP A 544 11.360 2.567 -4.215 1.00 0.00 C ATOM 1533 CG ASP A 544 12.257 3.513 -5.023 1.00 0.00 C ATOM 1534 OD1 ASP A 544 13.295 3.941 -4.482 1.00 0.00 O ATOM 1535 OD2 ASP A 544 11.898 3.792 -6.192 1.00 0.00 O ATOM 0 H ASP A 544 9.879 1.388 -2.740 1.00 0.00 H new ATOM 0 HA ASP A 544 11.542 3.568 -2.333 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.946 1.710 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.568 2.182 -4.858 1.00 0.00 H new ATOM 1540 N SER A 545 8.826 4.384 -4.045 1.00 0.00 N ATOM 1541 CA SER A 545 7.933 5.496 -4.353 1.00 0.00 C ATOM 1542 C SER A 545 7.600 6.310 -3.095 1.00 0.00 C ATOM 1543 O SER A 545 7.700 7.533 -3.116 1.00 0.00 O ATOM 1544 CB SER A 545 6.666 4.974 -5.055 1.00 0.00 C ATOM 1545 OG SER A 545 5.948 6.008 -5.713 1.00 0.00 O ATOM 0 H SER A 545 8.493 3.486 -4.395 1.00 0.00 H new ATOM 0 HA SER A 545 8.442 6.175 -5.037 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.944 4.210 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.018 4.495 -4.321 1.00 0.00 H new ATOM 0 HG SER A 545 5.154 5.631 -6.145 1.00 0.00 H new ATOM 1551 N LEU A 546 7.173 5.648 -2.018 1.00 0.00 N ATOM 1552 CA LEU A 546 6.706 6.279 -0.782 1.00 0.00 C ATOM 1553 C LEU A 546 7.836 7.015 -0.073 1.00 0.00 C ATOM 1554 O LEU A 546 7.614 8.109 0.444 1.00 0.00 O ATOM 1555 CB LEU A 546 6.112 5.227 0.164 1.00 0.00 C ATOM 1556 CG LEU A 546 4.837 4.580 -0.393 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.561 3.317 0.403 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.621 5.501 -0.307 1.00 0.00 C ATOM 0 H LEU A 546 7.142 4.629 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 546 5.937 7.002 -1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 546 6.855 4.452 0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 546 5.888 5.693 1.124 1.00 0.00 H new ATOM 0 HG LEU A 546 5.001 4.365 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 546 3.658 2.839 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.403 2.632 0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.424 3.572 1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 546 2.749 4.991 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.435 5.761 0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 546 3.811 6.409 -0.879 1.00 0.00 H new ATOM 1570 N LEU A 547 9.018 6.403 -0.053 1.00 0.00 N ATOM 1571 CA LEU A 547 10.266 6.945 0.453 1.00 0.00 C ATOM 1572 C LEU A 547 10.662 8.175 -0.387 1.00 0.00 C ATOM 1573 O LEU A 547 11.127 9.161 0.180 1.00 0.00 O ATOM 1574 CB LEU A 547 11.351 5.836 0.406 1.00 0.00 C ATOM 1575 CG LEU A 547 11.225 4.701 1.453 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.030 3.459 1.037 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.741 5.184 2.810 1.00 0.00 C ATOM 0 H LEU A 547 9.131 5.456 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 547 10.158 7.270 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.337 5.387 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.326 6.307 0.529 1.00 0.00 H new ATOM 0 HG LEU A 547 10.171 4.432 1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 547 11.919 2.683 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.660 3.089 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.083 3.723 0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.649 4.381 3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 547 12.788 5.474 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.154 6.042 3.138 1.00 0.00 H new ATOM 1589 N GLU A 548 10.452 8.153 -1.710 1.00 0.00 N ATOM 1590 CA GLU A 548 10.817 9.220 -2.648 1.00 0.00 C ATOM 1591 C GLU A 548 9.941 10.444 -2.403 1.00 0.00 C ATOM 1592 O GLU A 548 10.428 11.556 -2.210 1.00 0.00 O ATOM 1593 CB GLU A 548 10.688 8.751 -4.117 1.00 0.00 C ATOM 1594 CG GLU A 548 11.409 9.694 -5.110 1.00 0.00 C ATOM 1595 CD GLU A 548 10.520 10.439 -6.120 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.561 11.164 -5.739 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.850 10.384 -7.321 1.00 0.00 O ATOM 0 H GLU A 548 10.006 7.361 -2.173 1.00 0.00 H new ATOM 0 HA GLU A 548 11.861 9.482 -2.476 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.101 7.747 -4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.633 8.688 -4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.965 10.434 -4.535 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.140 9.108 -5.667 1.00 0.00 H new ATOM 1604 N LEU A 549 8.631 10.207 -2.345 1.00 0.00 N ATOM 1605 CA LEU A 549 7.607 11.201 -2.039 1.00 0.00 C ATOM 1606 C LEU A 549 7.884 11.816 -0.671 1.00 0.00 C ATOM 1607 O LEU A 549 7.836 13.035 -0.517 1.00 0.00 O ATOM 1608 CB LEU A 549 6.223 10.526 -2.030 1.00 0.00 C ATOM 1609 CG LEU A 549 5.759 10.031 -3.413 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.796 8.843 -3.283 1.00 0.00 C ATOM 1611 CD2 LEU A 549 5.003 11.112 -4.183 1.00 0.00 C ATOM 0 H LEU A 549 8.240 9.281 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 549 7.624 11.984 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.247 9.681 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.488 11.232 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 549 6.669 9.749 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.486 8.516 -4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.298 8.022 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.919 9.146 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.694 10.720 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.122 11.414 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.652 11.975 -4.331 1.00 0.00 H new ATOM 1623 N ARG A 550 8.186 10.969 0.321 1.00 0.00 N ATOM 1624 CA ARG A 550 8.540 11.385 1.666 1.00 0.00 C ATOM 1625 C ARG A 550 9.785 12.262 1.620 1.00 0.00 C ATOM 1626 O ARG A 550 9.808 13.287 2.300 1.00 0.00 O ATOM 1627 CB ARG A 550 8.791 10.152 2.553 1.00 0.00 C ATOM 1628 CG ARG A 550 9.007 10.512 4.025 1.00 0.00 C ATOM 1629 CD ARG A 550 7.706 10.897 4.722 1.00 0.00 C ATOM 1630 NE ARG A 550 7.865 10.751 6.177 1.00 0.00 N ATOM 1631 CZ ARG A 550 6.902 10.962 7.070 1.00 0.00 C ATOM 1632 NH1 ARG A 550 5.730 11.440 6.664 1.00 0.00 N ATOM 1633 NH2 ARG A 550 7.125 10.697 8.354 1.00 0.00 N ATOM 0 H ARG A 550 8.188 9.956 0.199 1.00 0.00 H new ATOM 0 HA ARG A 550 7.716 11.958 2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 550 7.943 9.473 2.471 1.00 0.00 H new ATOM 0 HB3 ARG A 550 9.665 9.616 2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.457 9.664 4.542 1.00 0.00 H new ATOM 0 HG3 ARG A 550 9.713 11.339 4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 550 7.440 11.925 4.476 1.00 0.00 H new ATOM 0 HD3 ARG A 550 6.891 10.264 4.369 1.00 0.00 H new ATOM 0 HE ARG A 550 8.780 10.467 6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 550 5.576 11.641 5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 550 4.985 11.605 7.340 1.00 0.00 H new ATOM 0 HH21 ARG A 550 8.031 10.334 8.650 1.00 0.00 H new ATOM 0 HH22 ARG A 550 6.390 10.857 9.043 1.00 0.00 H new ATOM 1647 N GLN A 551 10.821 11.846 0.882 1.00 0.00 N ATOM 1648 CA GLN A 551 12.057 12.600 0.726 1.00 0.00 C ATOM 1649 C GLN A 551 11.715 14.006 0.246 1.00 0.00 C ATOM 1650 O GLN A 551 12.239 14.987 0.781 1.00 0.00 O ATOM 1651 CB GLN A 551 13.044 11.937 -0.269 1.00 0.00 C ATOM 1652 CG GLN A 551 14.416 12.650 -0.258 1.00 0.00 C ATOM 1653 CD GLN A 551 15.068 12.780 -1.641 1.00 0.00 C ATOM 1654 OE1 GLN A 551 14.449 13.153 -2.632 1.00 0.00 O ATOM 1655 NE2 GLN A 551 16.366 12.576 -1.751 1.00 0.00 N ATOM 0 H GLN A 551 10.818 10.963 0.372 1.00 0.00 H new ATOM 0 HA GLN A 551 12.555 12.626 1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.175 10.887 -0.009 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.625 11.966 -1.275 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.292 13.646 0.168 1.00 0.00 H new ATOM 0 HG3 GLN A 551 15.092 12.104 0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 551 16.904 12.266 -0.942 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.832 12.729 -2.645 1.00 0.00 H new ATOM 1664 N GLU A 552 10.862 14.094 -0.773 1.00 0.00 N ATOM 1665 CA GLU A 552 10.465 15.364 -1.338 1.00 0.00 C ATOM 1666 C GLU A 552 9.756 16.195 -0.270 1.00 0.00 C ATOM 1667 O GLU A 552 10.147 17.333 -0.064 1.00 0.00 O ATOM 1668 CB GLU A 552 9.586 15.187 -2.587 1.00 0.00 C ATOM 1669 CG GLU A 552 9.590 16.504 -3.403 1.00 0.00 C ATOM 1670 CD GLU A 552 8.272 17.049 -3.994 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.280 16.308 -4.178 1.00 0.00 O ATOM 1672 OE2 GLU A 552 8.247 18.254 -4.337 1.00 0.00 O ATOM 0 H GLU A 552 10.433 13.285 -1.223 1.00 0.00 H new ATOM 0 HA GLU A 552 11.360 15.893 -1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.962 14.366 -3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.568 14.928 -2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 552 10.004 17.282 -2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.286 16.370 -4.231 1.00 0.00 H new ATOM 1679 N GLU A 553 8.765 15.641 0.435 1.00 0.00 N ATOM 1680 CA GLU A 553 7.948 16.305 1.470 1.00 0.00 C ATOM 1681 C GLU A 553 8.844 16.874 2.585 1.00 0.00 C ATOM 1682 O GLU A 553 8.692 18.021 3.007 1.00 0.00 O ATOM 1683 CB GLU A 553 6.877 15.317 1.992 1.00 0.00 C ATOM 1684 CG GLU A 553 5.421 15.796 1.823 1.00 0.00 C ATOM 1685 CD GLU A 553 4.839 16.579 3.002 1.00 0.00 C ATOM 1686 OE1 GLU A 553 5.235 17.732 3.272 1.00 0.00 O ATOM 1687 OE2 GLU A 553 3.897 16.010 3.621 1.00 0.00 O ATOM 0 H GLU A 553 8.493 14.668 0.296 1.00 0.00 H new ATOM 0 HA GLU A 553 7.421 17.158 1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.995 14.366 1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.062 15.127 3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.365 16.421 0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 553 4.790 14.926 1.642 1.00 0.00 H new ATOM 1694 N LEU A 554 9.830 16.085 3.012 1.00 0.00 N ATOM 1695 CA LEU A 554 10.861 16.485 3.967 1.00 0.00 C ATOM 1696 C LEU A 554 11.639 17.695 3.404 1.00 0.00 C ATOM 1697 O LEU A 554 11.734 18.709 4.091 1.00 0.00 O ATOM 1698 CB LEU A 554 11.788 15.286 4.256 1.00 0.00 C ATOM 1699 CG LEU A 554 11.248 14.226 5.242 1.00 0.00 C ATOM 1700 CD1 LEU A 554 11.862 12.849 4.946 1.00 0.00 C ATOM 1701 CD2 LEU A 554 11.624 14.576 6.689 1.00 0.00 C ATOM 0 H LEU A 554 9.936 15.122 2.693 1.00 0.00 H new ATOM 0 HA LEU A 554 10.408 16.789 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.013 14.791 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 554 12.731 15.669 4.647 1.00 0.00 H new ATOM 0 HG LEU A 554 10.165 14.207 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 554 11.469 12.116 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.607 12.548 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 554 12.946 12.905 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 554 11.231 13.813 7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 554 12.709 14.619 6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.199 15.545 6.951 1.00 0.00 H new ATOM 1713 N ILE A 555 12.185 17.666 2.177 1.00 0.00 N ATOM 1714 CA ILE A 555 12.838 18.853 1.609 1.00 0.00 C ATOM 1715 C ILE A 555 11.875 20.027 1.400 1.00 0.00 C ATOM 1716 O ILE A 555 12.266 21.184 1.577 1.00 0.00 O ATOM 1717 CB ILE A 555 13.570 18.510 0.295 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.678 17.458 0.502 1.00 0.00 C ATOM 1719 CG2 ILE A 555 14.210 19.784 -0.309 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.681 17.794 1.610 1.00 0.00 C ATOM 0 H ILE A 555 12.187 16.847 1.569 1.00 0.00 H new ATOM 0 HA ILE A 555 13.572 19.177 2.347 1.00 0.00 H new ATOM 0 HB ILE A 555 12.822 18.097 -0.383 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.212 16.500 0.731 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.221 17.333 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.724 19.529 -1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.432 20.519 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.926 20.202 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.422 16.998 1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.180 18.735 1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.155 17.888 2.560 1.00 0.00 H new ATOM 1732 N ALA A 556 10.625 19.756 1.044 1.00 0.00 N ATOM 1733 CA ALA A 556 9.583 20.754 0.931 1.00 0.00 C ATOM 1734 C ALA A 556 9.444 21.465 2.288 1.00 0.00 C ATOM 1735 O ALA A 556 9.281 22.673 2.320 1.00 0.00 O ATOM 1736 CB ALA A 556 8.283 20.096 0.416 1.00 0.00 C ATOM 0 H ALA A 556 10.306 18.813 0.822 1.00 0.00 H new ATOM 0 HA ALA A 556 9.831 21.520 0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.501 20.851 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.463 19.651 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.966 19.321 1.114 1.00 0.00 H new ATOM 1742 N ARG A 557 9.578 20.751 3.407 1.00 0.00 N ATOM 1743 CA ARG A 557 9.585 21.223 4.804 1.00 0.00 C ATOM 1744 C ARG A 557 10.796 22.049 5.139 1.00 0.00 C ATOM 1745 O ARG A 557 10.876 22.509 6.275 1.00 0.00 O ATOM 1746 CB ARG A 557 9.381 20.084 5.836 1.00 0.00 C ATOM 1747 CG ARG A 557 7.897 19.724 5.906 1.00 0.00 C ATOM 1748 CD ARG A 557 7.596 18.738 7.036 1.00 0.00 C ATOM 1749 NE ARG A 557 6.682 19.366 8.010 1.00 0.00 N ATOM 1750 CZ ARG A 557 6.225 18.793 9.123 1.00 0.00 C ATOM 1751 NH1 ARG A 557 6.767 17.653 9.524 1.00 0.00 N ATOM 1752 NH2 ARG A 557 5.215 19.356 9.795 1.00 0.00 N ATOM 0 H ARG A 557 9.695 19.739 3.361 1.00 0.00 H new ATOM 0 HA ARG A 557 8.717 21.878 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.966 19.210 5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.737 20.399 6.817 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.311 20.631 6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.584 19.292 4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.146 17.832 6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 557 8.521 18.441 7.529 1.00 0.00 H new ATOM 0 HE ARG A 557 6.374 20.319 7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 557 7.521 17.229 8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 557 6.431 17.199 10.373 1.00 0.00 H new ATOM 0 HH21 ARG A 557 4.796 20.222 9.455 1.00 0.00 H new ATOM 0 HH22 ARG A 557 4.863 18.919 10.647 1.00 0.00 H new ATOM 1766 N GLU A 558 11.690 22.316 4.201 1.00 0.00 N ATOM 1767 CA GLU A 558 12.851 23.149 4.486 1.00 0.00 C ATOM 1768 C GLU A 558 12.596 24.614 4.124 1.00 0.00 C ATOM 1769 O GLU A 558 12.711 25.515 4.961 1.00 0.00 O ATOM 1770 CB GLU A 558 14.059 22.527 3.779 1.00 0.00 C ATOM 1771 CG GLU A 558 15.340 23.056 4.415 1.00 0.00 C ATOM 1772 CD GLU A 558 16.615 22.359 3.929 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.705 22.035 2.717 1.00 0.00 O ATOM 1774 OE2 GLU A 558 17.514 22.217 4.802 1.00 0.00 O ATOM 0 H GLU A 558 11.637 21.972 3.242 1.00 0.00 H new ATOM 0 HA GLU A 558 13.060 23.174 5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.022 21.440 3.858 1.00 0.00 H new ATOM 0 HB3 GLU A 558 14.039 22.771 2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.421 24.123 4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.268 22.945 5.497 1.00 0.00 H new ATOM 1781 N ARG A 559 12.194 24.824 2.872 1.00 0.00 N ATOM 1782 CA ARG A 559 11.831 26.139 2.313 1.00 0.00 C ATOM 1783 C ARG A 559 10.491 26.680 2.841 1.00 0.00 C ATOM 1784 O ARG A 559 10.014 27.685 2.314 1.00 0.00 O ATOM 1785 CB ARG A 559 11.868 26.024 0.778 1.00 0.00 C ATOM 1786 CG ARG A 559 12.960 26.911 0.164 1.00 0.00 C ATOM 1787 CD ARG A 559 13.245 26.398 -1.250 1.00 0.00 C ATOM 1788 NE ARG A 559 14.511 25.644 -1.322 1.00 0.00 N ATOM 1789 CZ ARG A 559 14.836 24.823 -2.326 1.00 0.00 C ATOM 1790 NH1 ARG A 559 13.948 24.586 -3.289 1.00 0.00 N ATOM 1791 NH2 ARG A 559 16.053 24.281 -2.377 1.00 0.00 N ATOM 0 H ARG A 559 12.107 24.067 2.194 1.00 0.00 H new ATOM 0 HA ARG A 559 12.557 26.882 2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.042 24.986 0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 559 10.898 26.307 0.369 1.00 0.00 H new ATOM 0 HG2 ARG A 559 12.634 27.951 0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 559 13.865 26.878 0.771 1.00 0.00 H new ATOM 0 HD2 ARG A 559 12.424 25.759 -1.576 1.00 0.00 H new ATOM 0 HD3 ARG A 559 13.286 27.241 -1.940 1.00 0.00 H new ATOM 0 HE ARG A 559 15.179 25.756 -0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 559 13.030 25.029 -3.256 1.00 0.00 H new ATOM 0 HH12 ARG A 559 14.186 23.961 -4.059 1.00 0.00 H new ATOM 0 HH21 ARG A 559 16.736 24.493 -1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 559 16.301 23.655 -3.143 1.00 0.00 H new ATOM 1805 N THR A 560 9.884 26.039 3.844 1.00 0.00 N ATOM 1806 CA THR A 560 8.625 26.449 4.424 1.00 0.00 C ATOM 1807 C THR A 560 8.769 26.651 5.946 1.00 0.00 C ATOM 1808 O THR A 560 8.702 27.773 6.445 1.00 0.00 O ATOM 1809 CB THR A 560 7.540 25.446 3.992 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.756 24.128 4.459 1.00 0.00 O ATOM 1811 CG2 THR A 560 7.374 25.371 2.470 1.00 0.00 C ATOM 0 H THR A 560 10.273 25.202 4.278 1.00 0.00 H new ATOM 0 HA THR A 560 8.310 27.425 4.054 1.00 0.00 H new ATOM 0 HB THR A 560 6.636 25.843 4.453 1.00 0.00 H new ATOM 0 HG1 THR A 560 8.210 23.605 3.765 1.00 0.00 H new ATOM 0 HG21 THR A 560 6.596 24.648 2.224 1.00 0.00 H new ATOM 0 HG22 THR A 560 7.093 26.352 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.315 25.060 2.016 1.00 0.00 H new ATOM 1819 N HIS A 561 9.000 25.566 6.685 1.00 0.00 N ATOM 1820 CA HIS A 561 9.214 25.523 8.129 1.00 0.00 C ATOM 1821 C HIS A 561 10.723 25.530 8.416 1.00 0.00 C ATOM 1822 O HIS A 561 11.257 26.516 8.923 1.00 0.00 O ATOM 1823 CB HIS A 561 8.438 24.331 8.735 1.00 0.00 C ATOM 1824 CG HIS A 561 7.233 24.797 9.527 1.00 0.00 C ATOM 1825 ND1 HIS A 561 7.130 24.851 10.905 1.00 0.00 N ATOM 1826 CD2 HIS A 561 6.084 25.319 8.997 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.925 25.373 11.190 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.269 25.702 10.062 1.00 0.00 N ATOM 0 H HIS A 561 9.045 24.638 6.264 1.00 0.00 H new ATOM 0 HA HIS A 561 8.813 26.409 8.622 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.114 23.663 7.937 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.100 23.756 9.383 1.00 0.00 H new ATOM 0 HD2 HIS A 561 5.851 25.416 7.947 1.00 0.00 H new ATOM 0 HE1 HIS A 561 5.536 25.510 12.188 1.00 0.00 H new ATOM 0 HE2 HIS A 561 4.353 26.146 9.998 1.00 0.00 H new ATOM 1836 N GLY A 562 11.431 24.461 8.069 1.00 0.00 N ATOM 1837 CA GLY A 562 12.863 24.272 8.262 1.00 0.00 C ATOM 1838 C GLY A 562 13.108 22.831 8.691 1.00 0.00 C ATOM 1839 O GLY A 562 12.433 22.331 9.595 1.00 0.00 O ATOM 0 H GLY A 562 10.995 23.656 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.401 24.489 7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.237 24.961 9.019 1.00 0.00 H new ATOM 1843 N LEU A 563 14.071 22.163 8.052 1.00 0.00 N ATOM 1844 CA LEU A 563 14.475 20.806 8.388 1.00 0.00 C ATOM 1845 C LEU A 563 15.346 20.903 9.628 1.00 0.00 C ATOM 1846 O LEU A 563 16.362 21.596 9.608 1.00 0.00 O ATOM 1847 CB LEU A 563 15.238 20.160 7.217 1.00 0.00 C ATOM 1848 CG LEU A 563 14.261 19.539 6.205 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.052 19.123 4.973 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.627 18.254 6.750 1.00 0.00 C ATOM 0 H LEU A 563 14.598 22.561 7.274 1.00 0.00 H new ATOM 0 HA LEU A 563 13.608 20.174 8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 563 15.855 20.910 6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 563 15.913 19.392 7.596 1.00 0.00 H new ATOM 0 HG LEU A 563 13.488 20.277 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.378 18.679 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.535 19.998 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.810 18.393 5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 563 12.942 17.843 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.409 17.526 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.078 18.479 7.665 1.00 0.00 H new ATOM 1862 N SER A 564 14.915 20.233 10.704 1.00 0.00 N ATOM 1863 CA SER A 564 15.664 20.118 11.946 1.00 0.00 C ATOM 1864 C SER A 564 17.017 19.464 11.673 1.00 0.00 C ATOM 1865 O SER A 564 17.305 18.986 10.569 1.00 0.00 O ATOM 1866 CB SER A 564 14.844 19.421 13.046 1.00 0.00 C ATOM 1867 OG SER A 564 15.185 18.064 13.315 1.00 0.00 O ATOM 0 H SER A 564 14.018 19.749 10.729 1.00 0.00 H new ATOM 0 HA SER A 564 15.865 21.114 12.340 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.952 19.992 13.968 1.00 0.00 H new ATOM 0 HB3 SER A 564 13.791 19.462 12.767 1.00 0.00 H new ATOM 0 HG SER A 564 14.609 17.717 14.028 1.00 0.00 H new ATOM 1873 N ASN A 565 17.875 19.423 12.690 1.00 0.00 N ATOM 1874 CA ASN A 565 19.116 18.691 12.571 1.00 0.00 C ATOM 1875 C ASN A 565 18.829 17.228 12.281 1.00 0.00 C ATOM 1876 O ASN A 565 19.403 16.637 11.359 1.00 0.00 O ATOM 1877 CB ASN A 565 19.939 18.844 13.864 1.00 0.00 C ATOM 1878 CG ASN A 565 21.274 19.475 13.553 1.00 0.00 C ATOM 1879 OD1 ASN A 565 21.296 20.585 13.033 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.384 18.816 13.838 1.00 0.00 N ATOM 0 H ASN A 565 17.730 19.883 13.589 1.00 0.00 H new ATOM 0 HA ASN A 565 19.697 19.096 11.743 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.395 19.459 14.581 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.087 17.869 14.328 1.00 0.00 H new ATOM 0 HD21 ASN A 565 23.292 19.230 13.625 1.00 0.00 H new ATOM 0 HD22 ASN A 565 22.333 17.894 14.271 1.00 0.00 H new ATOM 1887 N GLU A 566 17.885 16.676 13.038 1.00 0.00 N ATOM 1888 CA GLU A 566 17.462 15.295 12.939 1.00 0.00 C ATOM 1889 C GLU A 566 16.717 15.063 11.633 1.00 0.00 C ATOM 1890 O GLU A 566 17.062 14.107 10.962 1.00 0.00 O ATOM 1891 CB GLU A 566 16.611 14.895 14.144 1.00 0.00 C ATOM 1892 CG GLU A 566 17.438 14.394 15.348 1.00 0.00 C ATOM 1893 CD GLU A 566 18.493 15.348 15.917 1.00 0.00 C ATOM 1894 OE1 GLU A 566 19.608 15.462 15.350 1.00 0.00 O ATOM 1895 OE2 GLU A 566 18.236 15.908 17.003 1.00 0.00 O ATOM 0 H GLU A 566 17.383 17.198 13.756 1.00 0.00 H new ATOM 0 HA GLU A 566 18.348 14.661 12.941 1.00 0.00 H new ATOM 0 HB2 GLU A 566 16.013 15.751 14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 566 15.914 14.113 13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 566 16.746 14.138 16.150 1.00 0.00 H new ATOM 0 HG3 GLU A 566 17.940 13.472 15.053 1.00 0.00 H new ATOM 1902 N GLU A 567 15.769 15.912 11.217 1.00 0.00 N ATOM 1903 CA GLU A 567 15.034 15.707 9.962 1.00 0.00 C ATOM 1904 C GLU A 567 15.999 15.758 8.765 1.00 0.00 C ATOM 1905 O GLU A 567 15.934 14.905 7.881 1.00 0.00 O ATOM 1906 CB GLU A 567 13.877 16.729 9.793 1.00 0.00 C ATOM 1907 CG GLU A 567 12.829 16.661 10.924 1.00 0.00 C ATOM 1908 CD GLU A 567 11.520 17.453 10.726 1.00 0.00 C ATOM 1909 OE1 GLU A 567 11.597 18.678 10.437 1.00 0.00 O ATOM 1910 OE2 GLU A 567 10.452 16.874 11.010 1.00 0.00 O ATOM 0 H GLU A 567 15.493 16.748 11.732 1.00 0.00 H new ATOM 0 HA GLU A 567 14.578 14.718 10.001 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.294 17.735 9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.382 16.552 8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 567 12.569 15.614 11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.300 17.013 11.842 1.00 0.00 H new ATOM 1917 N ARG A 568 16.950 16.706 8.740 1.00 0.00 N ATOM 1918 CA ARG A 568 17.967 16.795 7.693 1.00 0.00 C ATOM 1919 C ARG A 568 18.803 15.521 7.637 1.00 0.00 C ATOM 1920 O ARG A 568 19.261 15.112 6.567 1.00 0.00 O ATOM 1921 CB ARG A 568 18.871 18.002 7.966 1.00 0.00 C ATOM 1922 CG ARG A 568 19.763 18.287 6.749 1.00 0.00 C ATOM 1923 CD ARG A 568 20.898 19.267 7.080 1.00 0.00 C ATOM 1924 NE ARG A 568 22.193 18.599 7.348 1.00 0.00 N ATOM 1925 CZ ARG A 568 23.001 18.059 6.426 1.00 0.00 C ATOM 1926 NH1 ARG A 568 22.632 18.032 5.142 1.00 0.00 N ATOM 1927 NH2 ARG A 568 24.156 17.503 6.783 1.00 0.00 N ATOM 0 H ARG A 568 17.031 17.433 9.451 1.00 0.00 H new ATOM 0 HA ARG A 568 17.470 16.917 6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 568 18.262 18.877 8.192 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.490 17.810 8.842 1.00 0.00 H new ATOM 0 HG2 ARG A 568 20.187 17.352 6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.155 18.697 5.943 1.00 0.00 H new ATOM 0 HD2 ARG A 568 21.021 19.962 6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.615 19.858 7.951 1.00 0.00 H new ATOM 0 HE ARG A 568 22.496 18.546 8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 568 21.733 18.423 4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 568 23.250 17.620 4.442 1.00 0.00 H new ATOM 0 HH21 ARG A 568 24.432 17.486 7.765 1.00 0.00 H new ATOM 0 HH22 ARG A 568 24.766 17.094 6.075 1.00 0.00 H new ATOM 1941 N LEU A 569 19.093 14.944 8.798 1.00 0.00 N ATOM 1942 CA LEU A 569 19.818 13.694 8.862 1.00 0.00 C ATOM 1943 C LEU A 569 18.899 12.546 8.427 1.00 0.00 C ATOM 1944 O LEU A 569 19.358 11.679 7.690 1.00 0.00 O ATOM 1945 CB LEU A 569 20.389 13.450 10.264 1.00 0.00 C ATOM 1946 CG LEU A 569 21.642 14.293 10.551 1.00 0.00 C ATOM 1947 CD1 LEU A 569 21.931 14.294 12.049 1.00 0.00 C ATOM 1948 CD2 LEU A 569 22.891 13.794 9.809 1.00 0.00 C ATOM 0 H LEU A 569 18.833 15.328 9.706 1.00 0.00 H new ATOM 0 HA LEU A 569 20.666 13.745 8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 569 19.625 13.678 11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 569 20.634 12.394 10.373 1.00 0.00 H new ATOM 0 HG LEU A 569 21.426 15.299 10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 569 22.820 14.893 12.248 1.00 0.00 H new ATOM 0 HD12 LEU A 569 21.081 14.718 12.583 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.099 13.272 12.388 1.00 0.00 H new ATOM 0 HD21 LEU A 569 23.740 14.432 10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 569 23.108 12.769 10.111 1.00 0.00 H new ATOM 0 HD23 LEU A 569 22.713 13.826 8.734 1.00 0.00 H new ATOM 1960 N GLU A 570 17.624 12.551 8.820 1.00 0.00 N ATOM 1961 CA GLU A 570 16.621 11.564 8.455 1.00 0.00 C ATOM 1962 C GLU A 570 16.654 11.403 6.935 1.00 0.00 C ATOM 1963 O GLU A 570 16.759 10.281 6.445 1.00 0.00 O ATOM 1964 CB GLU A 570 15.200 11.940 8.949 1.00 0.00 C ATOM 1965 CG GLU A 570 14.283 10.702 8.984 1.00 0.00 C ATOM 1966 CD GLU A 570 14.068 10.159 10.407 1.00 0.00 C ATOM 1967 OE1 GLU A 570 15.072 10.073 11.156 1.00 0.00 O ATOM 1968 OE2 GLU A 570 12.899 9.887 10.756 1.00 0.00 O ATOM 0 H GLU A 570 17.251 13.279 9.429 1.00 0.00 H new ATOM 0 HA GLU A 570 16.858 10.620 8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 570 15.262 12.380 9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 570 14.771 12.697 8.292 1.00 0.00 H new ATOM 0 HG2 GLU A 570 13.317 10.958 8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 570 14.715 9.918 8.362 1.00 0.00 H new ATOM 1975 N LEU A 571 16.678 12.517 6.188 1.00 0.00 N ATOM 1976 CA LEU A 571 16.833 12.509 4.737 1.00 0.00 C ATOM 1977 C LEU A 571 18.086 11.783 4.254 1.00 0.00 C ATOM 1978 O LEU A 571 18.003 11.042 3.276 1.00 0.00 O ATOM 1979 CB LEU A 571 16.886 13.928 4.175 1.00 0.00 C ATOM 1980 CG LEU A 571 15.479 14.532 4.214 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.665 15.965 4.650 1.00 0.00 C ATOM 1982 CD2 LEU A 571 14.745 14.381 2.879 1.00 0.00 C ATOM 0 H LEU A 571 16.589 13.453 6.583 1.00 0.00 H new ATOM 0 HA LEU A 571 15.956 11.972 4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.574 14.539 4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.262 13.914 3.152 1.00 0.00 H new ATOM 0 HG LEU A 571 14.831 14.006 4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.695 16.459 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.135 15.988 5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.300 16.484 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 571 13.752 14.825 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.308 14.887 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 571 14.651 13.323 2.633 1.00 0.00 H new ATOM 1994 N TRP A 572 19.259 12.017 4.853 1.00 0.00 N ATOM 1995 CA TRP A 572 20.472 11.300 4.467 1.00 0.00 C ATOM 1996 C TRP A 572 20.200 9.799 4.596 1.00 0.00 C ATOM 1997 O TRP A 572 20.483 9.048 3.657 1.00 0.00 O ATOM 1998 CB TRP A 572 21.721 11.778 5.277 1.00 0.00 C ATOM 1999 CG TRP A 572 22.297 10.870 6.365 1.00 0.00 C ATOM 2000 CD1 TRP A 572 22.195 11.106 7.692 1.00 0.00 C ATOM 2001 CD2 TRP A 572 22.844 9.514 6.302 1.00 0.00 C ATOM 2002 NE1 TRP A 572 22.522 9.990 8.432 1.00 0.00 N ATOM 2003 CE2 TRP A 572 22.905 8.969 7.616 1.00 0.00 C ATOM 2004 CE3 TRP A 572 23.158 8.622 5.263 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 23.168 7.619 7.866 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 23.531 7.291 5.498 1.00 0.00 C ATOM 2007 CH2 TRP A 572 23.486 6.775 6.798 1.00 0.00 C ATOM 0 H TRP A 572 19.390 12.695 5.604 1.00 0.00 H new ATOM 0 HA TRP A 572 20.722 11.520 3.429 1.00 0.00 H new ATOM 0 HB2 TRP A 572 22.518 11.980 4.562 1.00 0.00 H new ATOM 0 HB3 TRP A 572 21.465 12.729 5.745 1.00 0.00 H new ATOM 0 HD1 TRP A 572 21.895 12.051 8.119 1.00 0.00 H new ATOM 0 HE1 TRP A 572 22.483 9.936 9.450 1.00 0.00 H new ATOM 0 HE3 TRP A 572 23.110 8.975 4.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 23.126 7.232 8.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 23.852 6.666 4.678 1.00 0.00 H new ATOM 0 HH2 TRP A 572 23.696 5.730 6.975 1.00 0.00 H new ATOM 2018 N THR A 573 19.625 9.375 5.724 1.00 0.00 N ATOM 2019 CA THR A 573 19.352 7.976 5.985 1.00 0.00 C ATOM 2020 C THR A 573 18.264 7.443 5.049 1.00 0.00 C ATOM 2021 O THR A 573 18.344 6.299 4.645 1.00 0.00 O ATOM 2022 CB THR A 573 18.973 7.759 7.457 1.00 0.00 C ATOM 2023 OG1 THR A 573 19.518 8.719 8.349 1.00 0.00 O ATOM 2024 CG2 THR A 573 19.440 6.366 7.864 1.00 0.00 C ATOM 0 H THR A 573 19.339 10.000 6.478 1.00 0.00 H new ATOM 0 HA THR A 573 20.263 7.412 5.787 1.00 0.00 H new ATOM 0 HB THR A 573 17.891 7.870 7.530 1.00 0.00 H new ATOM 0 HG1 THR A 573 20.466 8.858 8.141 1.00 0.00 H new ATOM 0 HG21 THR A 573 19.182 6.186 8.908 1.00 0.00 H new ATOM 0 HG22 THR A 573 18.952 5.621 7.236 1.00 0.00 H new ATOM 0 HG23 THR A 573 20.520 6.294 7.739 1.00 0.00 H new ATOM 2032 N LEU A 574 17.289 8.251 4.645 1.00 0.00 N ATOM 2033 CA LEU A 574 16.281 7.883 3.662 1.00 0.00 C ATOM 2034 C LEU A 574 16.926 7.712 2.270 1.00 0.00 C ATOM 2035 O LEU A 574 16.562 6.835 1.501 1.00 0.00 O ATOM 2036 CB LEU A 574 15.231 9.004 3.624 1.00 0.00 C ATOM 2037 CG LEU A 574 13.809 8.503 3.312 1.00 0.00 C ATOM 2038 CD1 LEU A 574 13.204 7.785 4.521 1.00 0.00 C ATOM 2039 CD2 LEU A 574 12.964 9.720 2.918 1.00 0.00 C ATOM 0 H LEU A 574 17.177 9.200 5.001 1.00 0.00 H new ATOM 0 HA LEU A 574 15.817 6.935 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 574 15.224 9.517 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 574 15.522 9.738 2.873 1.00 0.00 H new ATOM 0 HG LEU A 574 13.834 7.781 2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 574 12.200 7.441 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 574 13.826 6.930 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 574 13.155 8.472 5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 574 11.948 9.399 2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 574 12.943 10.431 3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 574 13.400 10.196 2.040 1.00 0.00 H new ATOM 2051 N ASN A 575 17.907 8.560 1.919 1.00 0.00 N ATOM 2052 CA ASN A 575 18.557 8.588 0.599 1.00 0.00 C ATOM 2053 C ASN A 575 19.455 7.356 0.436 1.00 0.00 C ATOM 2054 O ASN A 575 19.711 6.941 -0.697 1.00 0.00 O ATOM 2055 CB ASN A 575 19.455 9.835 0.405 1.00 0.00 C ATOM 2056 CG ASN A 575 18.812 11.111 -0.135 1.00 0.00 C ATOM 2057 OD1 ASN A 575 18.759 11.311 -1.344 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.449 12.041 0.731 1.00 0.00 N ATOM 0 H ASN A 575 18.278 9.261 2.560 1.00 0.00 H new ATOM 0 HA ASN A 575 17.755 8.607 -0.139 1.00 0.00 H new ATOM 0 HB2 ASN A 575 19.908 10.072 1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.266 9.560 -0.269 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.117 12.946 0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.501 11.854 1.732 1.00 0.00 H new ATOM 2065 N GLN A 576 20.040 6.842 1.532 1.00 0.00 N ATOM 2066 CA GLN A 576 20.791 5.595 1.462 1.00 0.00 C ATOM 2067 C GLN A 576 19.820 4.417 1.314 1.00 0.00 C ATOM 2068 O GLN A 576 20.236 3.390 0.804 1.00 0.00 O ATOM 2069 CB GLN A 576 21.774 5.419 2.641 1.00 0.00 C ATOM 2070 CG GLN A 576 21.176 4.878 3.954 1.00 0.00 C ATOM 2071 CD GLN A 576 21.231 3.365 4.159 1.00 0.00 C ATOM 2072 OE1 GLN A 576 22.325 2.801 4.072 1.00 0.00 O ATOM 2073 NE2 GLN A 576 20.119 2.733 4.504 1.00 0.00 N ATOM 0 H GLN A 576 20.004 7.269 2.458 1.00 0.00 H new ATOM 0 HA GLN A 576 21.426 5.628 0.576 1.00 0.00 H new ATOM 0 HB2 GLN A 576 22.570 4.745 2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 576 22.236 6.384 2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 576 21.695 5.354 4.786 1.00 0.00 H new ATOM 0 HG3 GLN A 576 20.133 5.191 4.008 1.00 0.00 H new ATOM 0 HE21 GLN A 576 19.239 3.245 4.562 1.00 0.00 H new ATOM 0 HE22 GLN A 576 20.143 1.735 4.712 1.00 0.00 H new ATOM 2082 N GLU A 577 18.575 4.566 1.774 1.00 0.00 N ATOM 2083 CA GLU A 577 17.518 3.558 1.725 1.00 0.00 C ATOM 2084 C GLU A 577 16.903 3.479 0.312 1.00 0.00 C ATOM 2085 O GLU A 577 16.676 2.384 -0.191 1.00 0.00 O ATOM 2086 CB GLU A 577 16.507 3.887 2.847 1.00 0.00 C ATOM 2087 CG GLU A 577 15.415 2.834 3.066 1.00 0.00 C ATOM 2088 CD GLU A 577 15.386 2.387 4.532 1.00 0.00 C ATOM 2089 OE1 GLU A 577 15.078 3.255 5.384 1.00 0.00 O ATOM 2090 OE2 GLU A 577 15.762 1.230 4.801 1.00 0.00 O ATOM 0 H GLU A 577 18.264 5.434 2.211 1.00 0.00 H new ATOM 0 HA GLU A 577 17.906 2.556 1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 577 17.054 4.020 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 577 16.031 4.840 2.618 1.00 0.00 H new ATOM 0 HG2 GLU A 577 14.445 3.244 2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 577 15.596 1.974 2.421 1.00 0.00 H new ATOM 2097 N LEU A 578 16.802 4.620 -0.387 1.00 0.00 N ATOM 2098 CA LEU A 578 16.322 4.741 -1.775 1.00 0.00 C ATOM 2099 C LEU A 578 17.407 4.366 -2.790 1.00 0.00 C ATOM 2100 O LEU A 578 17.121 4.101 -3.952 1.00 0.00 O ATOM 2101 CB LEU A 578 15.961 6.225 -2.029 1.00 0.00 C ATOM 2102 CG LEU A 578 14.627 6.627 -1.363 1.00 0.00 C ATOM 2103 CD1 LEU A 578 14.567 8.060 -0.801 1.00 0.00 C ATOM 2104 CD2 LEU A 578 13.472 6.470 -2.345 1.00 0.00 C ATOM 0 H LEU A 578 17.063 5.521 0.014 1.00 0.00 H new ATOM 0 HA LEU A 578 15.472 4.070 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 578 16.760 6.861 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 578 15.896 6.402 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 578 14.547 5.949 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 578 13.587 8.236 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.338 8.185 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.733 8.774 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.540 6.758 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.642 7.109 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.407 5.431 -2.668 1.00 0.00 H new