USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=19 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 491 THR OG1 : rot 84:sc= 0.945 USER MOD Set 1.2: A 507 TYR OH : rot 30:sc= -0.314 USER MOD Set 2.1: A 495 GLN : amide:sc= -4.38! K(o=-4.9!,f=-0.81) USER MOD Set 2.2: A 506 HIS : no HD1:sc= -0.561 K(o=-4.9,f=-0.81) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0.00241 X(o=0.0024,f=0) USER MOD Single : A 461 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.9) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 ASN : amide:sc=-0.00929 X(o=-0.0093,f=-0.0093) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc=-0.00519 X(o=-0.0052,f=-0.25) USER MOD Single : A 492 CYS SG : rot 73:sc= -1.48 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 499 THR OG1 : rot -170:sc= 0.526 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 GLN : amide:sc= -0.285 X(o=-0.29,f=-0.18) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 512 ASN : amide:sc= 0 X(o=0,f=-0.046) 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 169:sc= 0 (180deg=-0.147) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= -0.0352 X(o=-0.035,f=-0.47) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 534 THR OG1 : rot 73:sc= 0.642 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 100:sc= -0.238 USER MOD Single : A 540 ASN : amide:sc= -0.0192 X(o=-0.019,f=-0.17) USER MOD Single : A 541 HIS : no HD1:sc= -0.291 X(o=-0.29,f=-0.012) USER MOD Single : A 542 MET CE :methyl -108:sc= -1.79 (180deg=-2.3!) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 551 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 560 THR OG1 : rot -95:sc= 1.23 USER MOD Single : A 561 HIS : no HD1:sc= -0.457 X(o=-0.46,f=-0.26) USER MOD Single : A 564 SER OG : rot 180:sc= 0.0847 USER MOD Single : A 565 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.5!) USER MOD Single : A 573 THR OG1 : rot -51:sc= 0.447 USER MOD Single : A 575 ASN : amide:sc= 1.19 K(o=1.2,f=-0.038) USER MOD Single : A 576 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 0.244 -2.378 -6.842 1.00 0.00 N ATOM 75 CA MET A 451 -0.594 -2.718 -5.651 1.00 0.00 C ATOM 76 C MET A 451 -1.259 -4.072 -5.834 1.00 0.00 C ATOM 77 O MET A 451 -1.342 -4.865 -4.903 1.00 0.00 O ATOM 78 CB MET A 451 -1.681 -1.658 -5.297 1.00 0.00 C ATOM 79 CG MET A 451 -1.285 -0.171 -5.432 1.00 0.00 C ATOM 80 SD MET A 451 -2.534 0.967 -6.095 1.00 0.00 S ATOM 81 CE MET A 451 -1.425 2.358 -6.477 1.00 0.00 C ATOM 0 HA MET A 451 0.103 -2.738 -4.814 1.00 0.00 H new ATOM 0 HB2 MET A 451 -2.547 -1.836 -5.934 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.000 -1.831 -4.269 1.00 0.00 H new ATOM 0 HG2 MET A 451 -0.989 0.190 -4.447 1.00 0.00 H new ATOM 0 HG3 MET A 451 -0.404 -0.113 -6.071 1.00 0.00 H new ATOM 0 HE1 MET A 451 -2.003 3.178 -6.903 1.00 0.00 H new ATOM 0 HE2 MET A 451 -0.936 2.695 -5.563 1.00 0.00 H new ATOM 0 HE3 MET A 451 -0.671 2.035 -7.195 1.00 0.00 H new ATOM 91 N ARG A 452 -1.701 -4.345 -7.061 1.00 0.00 N ATOM 92 CA ARG A 452 -2.234 -5.619 -7.482 1.00 0.00 C ATOM 93 C ARG A 452 -1.176 -6.681 -7.296 1.00 0.00 C ATOM 94 O ARG A 452 -1.573 -7.796 -7.034 1.00 0.00 O ATOM 95 CB ARG A 452 -2.647 -5.586 -8.958 1.00 0.00 C ATOM 96 CG ARG A 452 -3.676 -4.509 -9.302 1.00 0.00 C ATOM 97 CD ARG A 452 -4.897 -4.565 -8.374 1.00 0.00 C ATOM 98 NE ARG A 452 -6.064 -3.918 -8.980 1.00 0.00 N ATOM 99 CZ ARG A 452 -6.768 -4.409 -10.009 1.00 0.00 C ATOM 100 NH1 ARG A 452 -6.454 -5.595 -10.541 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.774 -3.700 -10.503 1.00 0.00 N ATOM 0 H ARG A 452 -1.693 -3.652 -7.809 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.115 -5.840 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -1.757 -5.429 -9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.053 -6.560 -9.231 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -3.210 -3.526 -9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.000 -4.633 -10.335 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.134 -5.604 -8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.659 -4.077 -7.429 1.00 0.00 H new ATOM 0 HE ARG A 452 -6.363 -3.025 -8.588 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.674 -6.133 -10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -6.995 -5.962 -11.324 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -8.004 -2.792 -10.100 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.317 -4.063 -11.286 1.00 0.00 H new ATOM 115 N ILE A 453 0.118 -6.364 -7.407 1.00 0.00 N ATOM 116 CA ILE A 453 1.138 -7.353 -7.105 1.00 0.00 C ATOM 117 C ILE A 453 1.026 -7.715 -5.632 1.00 0.00 C ATOM 118 O ILE A 453 0.814 -8.888 -5.351 1.00 0.00 O ATOM 119 CB ILE A 453 2.518 -6.828 -7.557 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.811 -7.181 -9.028 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.670 -7.346 -6.717 1.00 0.00 C ATOM 122 CD1 ILE A 453 2.704 -8.667 -9.416 1.00 0.00 C ATOM 0 H ILE A 453 0.471 -5.452 -7.697 1.00 0.00 H new ATOM 0 HA ILE A 453 0.998 -8.281 -7.660 1.00 0.00 H new ATOM 0 HB ILE A 453 2.452 -5.748 -7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 453 2.125 -6.615 -9.657 1.00 0.00 H new ATOM 0 HG13 ILE A 453 3.818 -6.839 -9.266 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.607 -6.936 -7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.530 -7.041 -5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.702 -8.434 -6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 453 2.933 -8.784 -10.475 1.00 0.00 H new ATOM 0 HD12 ILE A 453 3.411 -9.249 -8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 453 1.692 -9.022 -9.223 1.00 0.00 H new ATOM 134 N LEU A 454 1.039 -6.745 -4.711 1.00 0.00 N ATOM 135 CA LEU A 454 1.025 -7.071 -3.283 1.00 0.00 C ATOM 136 C LEU A 454 -0.204 -7.926 -2.997 1.00 0.00 C ATOM 137 O LEU A 454 -0.082 -9.034 -2.486 1.00 0.00 O ATOM 138 CB LEU A 454 1.064 -5.782 -2.435 1.00 0.00 C ATOM 139 CG LEU A 454 2.509 -5.350 -2.116 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.492 -4.001 -1.393 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.346 -6.343 -1.288 1.00 0.00 C ATOM 0 H LEU A 454 1.059 -5.748 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 454 1.912 -7.642 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.554 -4.980 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.519 -5.942 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 454 2.999 -5.297 -3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.514 -3.696 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.022 -3.252 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.928 -4.093 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.343 -5.932 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.863 -6.512 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.426 -7.288 -1.825 1.00 0.00 H new ATOM 153 N ILE A 455 -1.378 -7.438 -3.406 1.00 0.00 N ATOM 154 CA ILE A 455 -2.657 -8.098 -3.142 1.00 0.00 C ATOM 155 C ILE A 455 -2.730 -9.428 -3.902 1.00 0.00 C ATOM 156 O ILE A 455 -3.022 -10.430 -3.290 1.00 0.00 O ATOM 157 CB ILE A 455 -3.854 -7.180 -3.485 1.00 0.00 C ATOM 158 CG1 ILE A 455 -3.770 -5.878 -2.660 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.208 -7.839 -3.142 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.542 -4.713 -3.275 1.00 0.00 C ATOM 0 H ILE A 455 -1.467 -6.569 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.720 -8.309 -2.074 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.801 -6.987 -4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.153 -6.068 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.723 -5.593 -2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.020 -7.158 -3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.316 -8.764 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.245 -8.060 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.438 -3.832 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.144 -4.496 -4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -5.596 -4.978 -3.357 1.00 0.00 H new ATOM 172 N GLY A 456 -2.509 -9.449 -5.215 1.00 0.00 N ATOM 173 CA GLY A 456 -2.562 -10.604 -6.130 1.00 0.00 C ATOM 174 C GLY A 456 -1.653 -11.725 -5.688 1.00 0.00 C ATOM 175 O GLY A 456 -2.039 -12.892 -5.740 1.00 0.00 O ATOM 0 H GLY A 456 -2.268 -8.593 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.586 -10.971 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.280 -10.284 -7.133 1.00 0.00 H new ATOM 179 N LEU A 457 -0.454 -11.386 -5.231 1.00 0.00 N ATOM 180 CA LEU A 457 0.428 -12.378 -4.655 1.00 0.00 C ATOM 181 C LEU A 457 -0.116 -12.816 -3.317 1.00 0.00 C ATOM 182 O LEU A 457 0.000 -13.988 -3.007 1.00 0.00 O ATOM 183 CB LEU A 457 1.830 -11.845 -4.468 1.00 0.00 C ATOM 184 CG LEU A 457 2.498 -11.571 -5.811 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.849 -11.000 -5.433 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.711 -12.869 -6.592 1.00 0.00 C ATOM 0 H LEU A 457 -0.077 -10.438 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 457 0.476 -13.221 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.798 -10.927 -3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.423 -12.564 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 457 1.898 -10.912 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.412 -10.768 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.709 -10.090 -4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.400 -11.730 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 457 3.189 -12.645 -7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.348 -13.540 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.748 -13.348 -6.772 1.00 0.00 H new ATOM 198 N LEU A 458 -0.724 -11.939 -2.520 1.00 0.00 N ATOM 199 CA LEU A 458 -1.385 -12.376 -1.287 1.00 0.00 C ATOM 200 C LEU A 458 -2.626 -13.228 -1.579 1.00 0.00 C ATOM 201 O LEU A 458 -2.990 -14.088 -0.787 1.00 0.00 O ATOM 202 CB LEU A 458 -1.734 -11.114 -0.479 1.00 0.00 C ATOM 203 CG LEU A 458 -1.797 -11.248 1.042 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.058 -11.881 1.632 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.521 -11.875 1.610 1.00 0.00 C ATOM 0 H LEU A 458 -0.774 -10.936 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.718 -13.017 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.999 -10.346 -0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.701 -10.749 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.868 -10.213 1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.974 -11.916 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.928 -11.286 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.173 -12.893 1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.605 -11.953 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.383 -12.869 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.335 -11.250 1.357 1.00 0.00 H new ATOM 217 N VAL A 459 -3.292 -13.030 -2.726 1.00 0.00 N ATOM 218 CA VAL A 459 -4.467 -13.783 -3.155 1.00 0.00 C ATOM 219 C VAL A 459 -4.021 -15.199 -3.482 1.00 0.00 C ATOM 220 O VAL A 459 -4.526 -16.167 -2.912 1.00 0.00 O ATOM 221 CB VAL A 459 -5.210 -13.063 -4.317 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.223 -13.969 -5.040 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.929 -11.815 -3.770 1.00 0.00 C ATOM 0 H VAL A 459 -3.014 -12.316 -3.399 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.208 -13.839 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.457 -12.782 -5.053 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.707 -13.408 -5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.704 -14.829 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.976 -14.312 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.450 -11.310 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.649 -12.114 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.197 -11.137 -3.331 1.00 0.00 H new ATOM 233 N GLN A 460 -3.055 -15.311 -4.394 1.00 0.00 N ATOM 234 CA GLN A 460 -2.509 -16.598 -4.780 1.00 0.00 C ATOM 235 C GLN A 460 -1.552 -17.186 -3.736 1.00 0.00 C ATOM 236 O GLN A 460 -1.061 -18.306 -3.899 1.00 0.00 O ATOM 237 CB GLN A 460 -1.808 -16.468 -6.131 1.00 0.00 C ATOM 238 CG GLN A 460 -2.817 -16.494 -7.293 1.00 0.00 C ATOM 239 CD GLN A 460 -2.160 -16.185 -8.639 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.198 -16.840 -9.017 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.663 -15.221 -9.403 1.00 0.00 N ATOM 0 H GLN A 460 -2.637 -14.516 -4.878 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.344 -17.294 -4.854 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.241 -15.537 -6.160 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.092 -17.281 -6.251 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.290 -17.475 -7.339 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.607 -15.768 -7.102 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.465 -14.680 -9.080 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.247 -15.022 -10.313 1.00 0.00 H new ATOM 250 N ASN A 461 -1.191 -16.417 -2.710 1.00 0.00 N ATOM 251 CA ASN A 461 -0.273 -16.845 -1.666 1.00 0.00 C ATOM 252 C ASN A 461 -0.626 -16.222 -0.310 1.00 0.00 C ATOM 253 O ASN A 461 0.109 -15.366 0.181 1.00 0.00 O ATOM 254 CB ASN A 461 1.180 -16.597 -2.113 1.00 0.00 C ATOM 255 CG ASN A 461 2.155 -17.503 -1.382 1.00 0.00 C ATOM 256 OD1 ASN A 461 1.797 -18.212 -0.449 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.428 -17.480 -1.758 1.00 0.00 N ATOM 0 H ASN A 461 -1.536 -15.465 -2.583 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.375 -17.919 -1.512 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.264 -16.763 -3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.444 -15.555 -1.930 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.115 -18.055 -1.269 1.00 0.00 H new ATOM 0 HD22 ASN A 461 3.720 -16.888 -2.535 1.00 0.00 H new ATOM 264 N PRO A 462 -1.741 -16.642 0.323 1.00 0.00 N ATOM 265 CA PRO A 462 -2.191 -16.037 1.569 1.00 0.00 C ATOM 266 C PRO A 462 -1.166 -16.230 2.686 1.00 0.00 C ATOM 267 O PRO A 462 -1.182 -15.501 3.674 1.00 0.00 O ATOM 268 CB PRO A 462 -3.562 -16.642 1.856 1.00 0.00 C ATOM 269 CG PRO A 462 -3.622 -17.930 1.038 1.00 0.00 C ATOM 270 CD PRO A 462 -2.521 -17.820 -0.012 1.00 0.00 C ATOM 0 HA PRO A 462 -2.285 -14.954 1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.685 -16.847 2.919 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -4.360 -15.958 1.569 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -3.468 -18.802 1.673 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.598 -18.047 0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.895 -18.712 -0.011 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.947 -17.731 -1.011 1.00 0.00 H new ATOM 278 N GLU A 463 -0.222 -17.172 2.555 1.00 0.00 N ATOM 279 CA GLU A 463 0.886 -17.364 3.484 1.00 0.00 C ATOM 280 C GLU A 463 1.895 -16.216 3.431 1.00 0.00 C ATOM 281 O GLU A 463 2.578 -15.979 4.432 1.00 0.00 O ATOM 282 CB GLU A 463 1.545 -18.703 3.156 1.00 0.00 C ATOM 283 CG GLU A 463 0.621 -19.842 3.616 1.00 0.00 C ATOM 284 CD GLU A 463 0.554 -20.987 2.611 1.00 0.00 C ATOM 285 OE1 GLU A 463 -0.122 -20.840 1.577 1.00 0.00 O ATOM 286 OE2 GLU A 463 1.181 -22.028 2.884 1.00 0.00 O ATOM 0 H GLU A 463 -0.213 -17.834 1.779 1.00 0.00 H new ATOM 0 HA GLU A 463 0.504 -17.371 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 463 1.731 -18.779 2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 463 2.512 -18.779 3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.972 -20.225 4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 463 -0.382 -19.448 3.779 1.00 0.00 H new ATOM 293 N LEU A 464 1.972 -15.453 2.329 1.00 0.00 N ATOM 294 CA LEU A 464 2.807 -14.249 2.264 1.00 0.00 C ATOM 295 C LEU A 464 2.361 -13.249 3.328 1.00 0.00 C ATOM 296 O LEU A 464 3.114 -12.335 3.661 1.00 0.00 O ATOM 297 CB LEU A 464 2.761 -13.572 0.888 1.00 0.00 C ATOM 298 CG LEU A 464 3.597 -14.299 -0.175 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.297 -13.751 -1.573 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.105 -14.223 0.139 1.00 0.00 C ATOM 0 H LEU A 464 1.462 -15.652 1.468 1.00 0.00 H new ATOM 0 HA LEU A 464 3.834 -14.566 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.726 -13.518 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.119 -12.547 0.983 1.00 0.00 H new ATOM 0 HG LEU A 464 3.313 -15.351 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.901 -14.281 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.240 -13.893 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.536 -12.688 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.665 -14.748 -0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.418 -13.179 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.299 -14.687 1.106 1.00 0.00 H new ATOM 312 N ALA A 465 1.174 -13.430 3.913 1.00 0.00 N ATOM 313 CA ALA A 465 0.721 -12.621 5.029 1.00 0.00 C ATOM 314 C ALA A 465 1.581 -12.826 6.284 1.00 0.00 C ATOM 315 O ALA A 465 1.526 -11.995 7.183 1.00 0.00 O ATOM 316 CB ALA A 465 -0.738 -12.951 5.346 1.00 0.00 C ATOM 0 H ALA A 465 0.506 -14.143 3.621 1.00 0.00 H new ATOM 0 HA ALA A 465 0.815 -11.576 4.734 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -1.075 -12.342 6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.356 -12.741 4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.824 -14.006 5.606 1.00 0.00 H new ATOM 322 N THR A 466 2.320 -13.934 6.399 1.00 0.00 N ATOM 323 CA THR A 466 3.280 -14.159 7.484 1.00 0.00 C ATOM 324 C THR A 466 4.637 -13.493 7.146 1.00 0.00 C ATOM 325 O THR A 466 5.400 -13.159 8.051 1.00 0.00 O ATOM 326 CB THR A 466 3.426 -15.680 7.679 1.00 0.00 C ATOM 327 OG1 THR A 466 2.145 -16.226 7.945 1.00 0.00 O ATOM 328 CG2 THR A 466 4.453 -16.124 8.738 1.00 0.00 C ATOM 0 H THR A 466 2.268 -14.707 5.735 1.00 0.00 H new ATOM 0 HA THR A 466 2.927 -13.708 8.412 1.00 0.00 H new ATOM 0 HB THR A 466 3.838 -16.070 6.749 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.222 -17.195 8.070 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.473 -17.213 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.441 -15.756 8.463 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.172 -15.718 9.710 1.00 0.00 H new ATOM 336 N LEU A 467 4.963 -13.314 5.855 1.00 0.00 N ATOM 337 CA LEU A 467 6.175 -12.605 5.419 1.00 0.00 C ATOM 338 C LEU A 467 5.971 -11.106 5.354 1.00 0.00 C ATOM 339 O LEU A 467 6.954 -10.372 5.247 1.00 0.00 O ATOM 340 CB LEU A 467 6.624 -13.076 4.021 1.00 0.00 C ATOM 341 CG LEU A 467 7.354 -14.427 4.115 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.413 -15.090 2.740 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.778 -14.245 4.664 1.00 0.00 C ATOM 0 H LEU A 467 4.391 -13.658 5.084 1.00 0.00 H new ATOM 0 HA LEU A 467 6.937 -12.836 6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.757 -13.169 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.282 -12.331 3.574 1.00 0.00 H new ATOM 0 HG LEU A 467 6.797 -15.066 4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.932 -16.045 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.400 -15.256 2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.949 -14.442 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.273 -15.215 4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.342 -13.588 4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 467 8.731 -13.803 5.659 1.00 0.00 H new ATOM 355 N VAL A 468 4.730 -10.612 5.380 1.00 0.00 N ATOM 356 CA VAL A 468 4.535 -9.181 5.358 1.00 0.00 C ATOM 357 C VAL A 468 5.023 -8.611 6.713 1.00 0.00 C ATOM 358 O VAL A 468 4.995 -9.304 7.731 1.00 0.00 O ATOM 359 CB VAL A 468 3.060 -8.937 5.003 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.109 -9.096 6.191 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.686 -7.596 4.372 1.00 0.00 C ATOM 0 H VAL A 468 3.877 -11.170 5.415 1.00 0.00 H new ATOM 0 HA VAL A 468 5.118 -8.651 4.605 1.00 0.00 H new ATOM 0 HB VAL A 468 2.941 -9.716 4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.086 -8.909 5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.185 -10.110 6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.378 -8.383 6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.614 -7.571 4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 468 2.950 -6.787 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.227 -7.472 3.434 1.00 0.00 H new ATOM 371 N PRO A 469 5.475 -7.350 6.746 1.00 0.00 N ATOM 372 CA PRO A 469 5.821 -6.685 7.995 1.00 0.00 C ATOM 373 C PRO A 469 4.553 -6.295 8.802 1.00 0.00 C ATOM 374 O PRO A 469 3.454 -6.312 8.254 1.00 0.00 O ATOM 375 CB PRO A 469 6.646 -5.460 7.570 1.00 0.00 C ATOM 376 CG PRO A 469 6.334 -5.237 6.096 1.00 0.00 C ATOM 377 CD PRO A 469 5.709 -6.521 5.591 1.00 0.00 C ATOM 0 HA PRO A 469 6.386 -7.332 8.666 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.379 -4.585 8.162 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.711 -5.635 7.722 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.652 -4.396 5.966 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.241 -5.001 5.539 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.776 -6.317 5.066 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.370 -7.021 4.883 1.00 0.00 H new ATOM 385 N PRO A 470 4.693 -5.843 10.070 1.00 0.00 N ATOM 386 CA PRO A 470 3.610 -5.311 10.913 1.00 0.00 C ATOM 387 C PRO A 470 3.150 -3.894 10.520 1.00 0.00 C ATOM 388 O PRO A 470 2.252 -3.352 11.163 1.00 0.00 O ATOM 389 CB PRO A 470 4.165 -5.336 12.344 1.00 0.00 C ATOM 390 CG PRO A 470 5.687 -5.305 12.191 1.00 0.00 C ATOM 391 CD PRO A 470 5.969 -5.752 10.758 1.00 0.00 C ATOM 0 HA PRO A 470 2.713 -5.919 10.796 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.810 -4.480 12.918 1.00 0.00 H new ATOM 0 HB3 PRO A 470 3.842 -6.231 12.875 1.00 0.00 H new ATOM 0 HG2 PRO A 470 6.078 -4.304 12.373 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.166 -5.970 12.910 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.625 -5.041 10.257 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.478 -6.716 10.750 1.00 0.00 H new ATOM 399 N LEU A 471 3.720 -3.307 9.454 1.00 0.00 N ATOM 400 CA LEU A 471 3.367 -2.026 8.835 1.00 0.00 C ATOM 401 C LEU A 471 3.775 -0.848 9.741 1.00 0.00 C ATOM 402 O LEU A 471 2.920 -0.104 10.206 1.00 0.00 O ATOM 403 CB LEU A 471 1.889 -1.987 8.349 1.00 0.00 C ATOM 404 CG LEU A 471 1.432 -3.086 7.352 1.00 0.00 C ATOM 405 CD1 LEU A 471 2.480 -3.552 6.323 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.780 -4.303 8.045 1.00 0.00 C ATOM 0 H LEU A 471 4.498 -3.753 8.969 1.00 0.00 H new ATOM 0 HA LEU A 471 3.949 -1.915 7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.245 -2.041 9.227 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.714 -1.017 7.884 1.00 0.00 H new ATOM 0 HG LEU A 471 0.674 -2.561 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 471 2.045 -4.320 5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 471 2.792 -2.705 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 471 3.345 -3.962 6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.483 -5.034 7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 471 1.495 -4.758 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.099 -3.977 8.601 1.00 0.00 H new ATOM 418 N GLU A 472 5.089 -0.678 9.934 1.00 0.00 N ATOM 419 CA GLU A 472 5.673 0.292 10.865 1.00 0.00 C ATOM 420 C GLU A 472 5.528 1.713 10.309 1.00 0.00 C ATOM 421 O GLU A 472 4.675 2.485 10.731 1.00 0.00 O ATOM 422 CB GLU A 472 7.129 -0.151 11.198 1.00 0.00 C ATOM 423 CG GLU A 472 7.469 0.093 12.680 1.00 0.00 C ATOM 424 CD GLU A 472 8.629 -0.758 13.227 1.00 0.00 C ATOM 425 OE1 GLU A 472 8.678 -1.962 12.898 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.413 -0.193 14.020 1.00 0.00 O ATOM 0 H GLU A 472 5.791 -1.225 9.435 1.00 0.00 H new ATOM 0 HA GLU A 472 5.138 0.315 11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 472 7.251 -1.209 10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 472 7.830 0.397 10.568 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.716 1.146 12.812 1.00 0.00 H new ATOM 0 HG3 GLU A 472 6.580 -0.103 13.279 1.00 0.00 H new ATOM 433 N ASN A 473 6.312 2.054 9.283 1.00 0.00 N ATOM 434 CA ASN A 473 6.255 3.343 8.580 1.00 0.00 C ATOM 435 C ASN A 473 5.281 3.321 7.400 1.00 0.00 C ATOM 436 O ASN A 473 5.311 4.207 6.547 1.00 0.00 O ATOM 437 CB ASN A 473 7.698 3.747 8.170 1.00 0.00 C ATOM 438 CG ASN A 473 8.108 4.949 9.014 1.00 0.00 C ATOM 439 OD1 ASN A 473 7.897 6.096 8.636 1.00 0.00 O ATOM 440 ND2 ASN A 473 8.626 4.727 10.214 1.00 0.00 N ATOM 0 H ASN A 473 7.023 1.427 8.907 1.00 0.00 H new ATOM 0 HA ASN A 473 5.856 4.104 9.251 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.386 2.917 8.329 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.738 3.995 7.109 1.00 0.00 H new ATOM 0 HD21 ASN A 473 8.850 5.512 10.826 1.00 0.00 H new ATOM 0 HD22 ASN A 473 8.800 3.771 10.525 1.00 0.00 H new ATOM 447 N LEU A 474 4.436 2.284 7.347 1.00 0.00 N ATOM 448 CA LEU A 474 3.529 1.999 6.252 1.00 0.00 C ATOM 449 C LEU A 474 2.278 2.784 6.559 1.00 0.00 C ATOM 450 O LEU A 474 2.241 3.929 6.136 1.00 0.00 O ATOM 451 CB LEU A 474 3.361 0.481 6.063 1.00 0.00 C ATOM 452 CG LEU A 474 4.522 -0.189 5.294 1.00 0.00 C ATOM 453 CD1 LEU A 474 4.150 -0.292 3.820 1.00 0.00 C ATOM 454 CD2 LEU A 474 5.903 0.465 5.498 1.00 0.00 C ATOM 0 H LEU A 474 4.371 1.599 8.100 1.00 0.00 H new ATOM 0 HA LEU A 474 3.895 2.314 5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 474 3.269 0.011 7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.429 0.293 5.530 1.00 0.00 H new ATOM 0 HG LEU A 474 4.647 -1.185 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.965 -0.764 3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 474 3.246 -0.892 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 474 3.973 0.706 3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 474 6.651 -0.076 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 474 5.867 1.502 5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 474 6.169 0.432 6.555 1.00 0.00 H new ATOM 466 N ASP A 475 1.384 2.209 7.357 1.00 0.00 N ATOM 467 CA ASP A 475 0.091 2.805 7.693 1.00 0.00 C ATOM 468 C ASP A 475 -0.799 2.990 6.448 1.00 0.00 C ATOM 469 O ASP A 475 -0.343 3.093 5.309 1.00 0.00 O ATOM 470 CB ASP A 475 0.290 4.118 8.468 1.00 0.00 C ATOM 471 CG ASP A 475 -1.030 4.598 9.065 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.959 3.770 9.202 1.00 0.00 O ATOM 473 OD2 ASP A 475 -1.131 5.822 9.304 1.00 0.00 O ATOM 0 H ASP A 475 1.538 1.301 7.796 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.442 2.113 8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.021 3.970 9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.693 4.881 7.802 1.00 0.00 H new ATOM 478 N GLU A 476 -2.114 2.971 6.607 1.00 0.00 N ATOM 479 CA GLU A 476 -3.034 3.110 5.483 1.00 0.00 C ATOM 480 C GLU A 476 -3.235 4.602 5.187 1.00 0.00 C ATOM 481 O GLU A 476 -3.631 4.951 4.080 1.00 0.00 O ATOM 482 CB GLU A 476 -4.348 2.355 5.743 1.00 0.00 C ATOM 483 CG GLU A 476 -4.097 0.917 6.226 1.00 0.00 C ATOM 484 CD GLU A 476 -5.328 0.218 6.804 1.00 0.00 C ATOM 485 OE1 GLU A 476 -5.943 0.785 7.722 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.530 -0.948 6.408 1.00 0.00 O ATOM 0 H GLU A 476 -2.573 2.860 7.511 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.610 2.649 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -4.933 2.892 6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -4.941 2.333 4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -3.719 0.328 5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.315 0.933 6.985 1.00 0.00 H new ATOM 493 N ASN A 477 -2.911 5.495 6.140 1.00 0.00 N ATOM 494 CA ASN A 477 -3.015 6.951 6.023 1.00 0.00 C ATOM 495 C ASN A 477 -1.863 7.571 5.218 1.00 0.00 C ATOM 496 O ASN A 477 -1.892 8.768 4.929 1.00 0.00 O ATOM 497 CB ASN A 477 -3.033 7.555 7.439 1.00 0.00 C ATOM 498 CG ASN A 477 -3.595 8.968 7.452 1.00 0.00 C ATOM 499 OD1 ASN A 477 -4.715 9.212 7.027 1.00 0.00 O ATOM 500 ND2 ASN A 477 -2.860 9.941 7.970 1.00 0.00 N ATOM 0 H ASN A 477 -2.555 5.203 7.050 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.934 7.176 5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.630 6.922 8.095 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.020 7.565 7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.229 10.891 8.014 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -1.925 9.740 8.325 1.00 0.00 H new ATOM 507 N LYS A 478 -0.818 6.797 4.875 1.00 0.00 N ATOM 508 CA LYS A 478 0.343 7.229 4.079 1.00 0.00 C ATOM 509 C LYS A 478 0.426 6.457 2.755 1.00 0.00 C ATOM 510 O LYS A 478 1.383 6.624 1.999 1.00 0.00 O ATOM 511 CB LYS A 478 1.613 6.997 4.920 1.00 0.00 C ATOM 512 CG LYS A 478 1.715 7.950 6.121 1.00 0.00 C ATOM 513 CD LYS A 478 2.738 7.486 7.172 1.00 0.00 C ATOM 514 CE LYS A 478 3.718 8.616 7.498 1.00 0.00 C ATOM 515 NZ LYS A 478 4.810 8.708 6.507 1.00 0.00 N ATOM 0 H LYS A 478 -0.757 5.818 5.155 1.00 0.00 H new ATOM 0 HA LYS A 478 0.243 8.285 3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.623 5.967 5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.491 7.123 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 478 1.991 8.943 5.767 1.00 0.00 H new ATOM 0 HG3 LYS A 478 0.735 8.040 6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 478 2.221 7.172 8.079 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.284 6.619 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.180 9.563 7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.141 8.453 8.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 5.450 9.486 6.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.341 7.814 6.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.409 8.889 5.565 1.00 0.00 H new ATOM 528 N LEU A 479 -0.574 5.629 2.444 1.00 0.00 N ATOM 529 CA LEU A 479 -0.666 4.799 1.247 1.00 0.00 C ATOM 530 C LEU A 479 -2.023 5.005 0.563 1.00 0.00 C ATOM 531 O LEU A 479 -2.941 5.518 1.183 1.00 0.00 O ATOM 532 CB LEU A 479 -0.450 3.336 1.636 1.00 0.00 C ATOM 533 CG LEU A 479 1.051 2.969 1.623 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.496 2.289 2.915 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.547 2.156 0.403 1.00 0.00 C ATOM 0 H LEU A 479 -1.383 5.516 3.055 1.00 0.00 H new ATOM 0 HA LEU A 479 0.106 5.087 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.862 3.157 2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -0.991 2.690 0.945 1.00 0.00 H new ATOM 0 HG LEU A 479 1.529 3.945 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.558 2.052 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.321 2.958 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.927 1.370 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.614 1.959 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 479 1.007 1.211 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 479 1.370 2.725 -0.510 1.00 0.00 H new ATOM 547 N PRO A 480 -2.180 4.609 -0.722 1.00 0.00 N ATOM 548 CA PRO A 480 -3.400 4.924 -1.459 1.00 0.00 C ATOM 549 C PRO A 480 -4.551 3.968 -1.145 1.00 0.00 C ATOM 550 O PRO A 480 -5.586 4.335 -0.603 1.00 0.00 O ATOM 551 CB PRO A 480 -2.982 4.915 -2.937 1.00 0.00 C ATOM 552 CG PRO A 480 -1.654 4.135 -3.015 1.00 0.00 C ATOM 553 CD PRO A 480 -1.111 4.130 -1.595 1.00 0.00 C ATOM 0 HA PRO A 480 -3.806 5.893 -1.171 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -3.746 4.441 -3.553 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -2.857 5.931 -3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -1.814 3.120 -3.379 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -0.956 4.614 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -0.799 3.126 -1.306 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -0.233 4.772 -1.516 1.00 0.00 H new ATOM 561 N GLY A 481 -4.350 2.718 -1.585 1.00 0.00 N ATOM 562 CA GLY A 481 -5.261 1.592 -1.402 1.00 0.00 C ATOM 563 C GLY A 481 -4.450 0.456 -0.806 1.00 0.00 C ATOM 564 O GLY A 481 -4.774 -0.717 -1.021 1.00 0.00 O ATOM 0 H GLY A 481 -3.509 2.458 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.084 1.866 -0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.701 1.294 -2.354 1.00 0.00 H new ATOM 568 N LEU A 482 -3.343 0.766 -0.106 1.00 0.00 N ATOM 569 CA LEU A 482 -2.614 -0.288 0.621 1.00 0.00 C ATOM 570 C LEU A 482 -3.529 -0.864 1.680 1.00 0.00 C ATOM 571 O LEU A 482 -3.458 -2.069 1.912 1.00 0.00 O ATOM 572 CB LEU A 482 -1.378 0.274 1.351 1.00 0.00 C ATOM 573 CG LEU A 482 -0.456 -0.612 2.244 1.00 0.00 C ATOM 574 CD1 LEU A 482 -0.853 -0.740 3.732 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.138 -1.957 1.619 1.00 0.00 C ATOM 0 H LEU A 482 -2.945 1.702 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.296 -1.036 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -0.739 0.717 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -1.733 1.089 1.982 1.00 0.00 H new ATOM 0 HG LEU A 482 0.466 -0.032 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -0.136 -1.380 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.855 0.247 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -1.849 -1.178 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.507 -2.526 2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -1.063 -2.508 1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 482 0.371 -1.805 0.667 1.00 0.00 H new ATOM 587 N GLY A 483 -4.447 -0.080 2.249 1.00 0.00 N ATOM 588 CA GLY A 483 -5.448 -0.604 3.179 1.00 0.00 C ATOM 589 C GLY A 483 -6.078 -1.906 2.661 1.00 0.00 C ATOM 590 O GLY A 483 -6.189 -2.847 3.428 1.00 0.00 O ATOM 0 H GLY A 483 -4.517 0.924 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -4.984 -0.785 4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.228 0.142 3.332 1.00 0.00 H new ATOM 594 N LEU A 484 -6.342 -2.052 1.353 1.00 0.00 N ATOM 595 CA LEU A 484 -6.841 -3.322 0.782 1.00 0.00 C ATOM 596 C LEU A 484 -5.893 -4.484 1.073 1.00 0.00 C ATOM 597 O LEU A 484 -6.320 -5.487 1.637 1.00 0.00 O ATOM 598 CB LEU A 484 -7.068 -3.152 -0.731 1.00 0.00 C ATOM 599 CG LEU A 484 -8.231 -3.998 -1.277 1.00 0.00 C ATOM 600 CD1 LEU A 484 -8.042 -5.516 -1.228 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.553 -3.672 -0.569 1.00 0.00 C ATOM 0 H LEU A 484 -6.219 -1.308 0.667 1.00 0.00 H new ATOM 0 HA LEU A 484 -7.791 -3.566 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.262 -2.101 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.154 -3.422 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.253 -3.713 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -8.925 -6.006 -1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -7.167 -5.793 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -7.900 -5.832 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.350 -4.290 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -9.454 -3.874 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.796 -2.620 -0.718 1.00 0.00 H new ATOM 613 N PHE A 485 -4.619 -4.354 0.690 1.00 0.00 N ATOM 614 CA PHE A 485 -3.592 -5.338 1.015 1.00 0.00 C ATOM 615 C PHE A 485 -3.572 -5.583 2.520 1.00 0.00 C ATOM 616 O PHE A 485 -3.708 -6.730 2.940 1.00 0.00 O ATOM 617 CB PHE A 485 -2.232 -4.883 0.481 1.00 0.00 C ATOM 618 CG PHE A 485 -1.079 -5.766 0.915 1.00 0.00 C ATOM 619 CD1 PHE A 485 -0.886 -7.018 0.302 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.175 -5.323 1.901 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.273 -7.761 0.591 1.00 0.00 C ATOM 622 CE2 PHE A 485 1.019 -6.016 2.126 1.00 0.00 C ATOM 623 CZ PHE A 485 1.224 -7.243 1.480 1.00 0.00 C ATOM 0 H PHE A 485 -4.275 -3.563 0.146 1.00 0.00 H new ATOM 0 HA PHE A 485 -3.823 -6.286 0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.269 -4.859 -0.608 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.043 -3.863 0.816 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.623 -7.406 -0.386 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.405 -4.445 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.429 -8.725 0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.771 -5.612 2.787 1.00 0.00 H new ATOM 0 HZ PHE A 485 2.130 -7.798 1.671 1.00 0.00 H new ATOM 633 N ARG A 486 -3.424 -4.520 3.315 1.00 0.00 N ATOM 634 CA ARG A 486 -3.259 -4.612 4.758 1.00 0.00 C ATOM 635 C ARG A 486 -4.410 -5.389 5.391 1.00 0.00 C ATOM 636 O ARG A 486 -4.157 -6.256 6.224 1.00 0.00 O ATOM 637 CB ARG A 486 -3.187 -3.208 5.352 1.00 0.00 C ATOM 638 CG ARG A 486 -2.430 -3.265 6.674 1.00 0.00 C ATOM 639 CD ARG A 486 -2.707 -2.059 7.572 1.00 0.00 C ATOM 640 NE ARG A 486 -3.535 -2.396 8.738 1.00 0.00 N ATOM 641 CZ ARG A 486 -3.077 -2.916 9.886 1.00 0.00 C ATOM 642 NH1 ARG A 486 -1.772 -3.170 10.035 1.00 0.00 N ATOM 643 NH2 ARG A 486 -3.914 -3.185 10.877 1.00 0.00 N ATOM 0 H ARG A 486 -3.416 -3.562 2.965 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.333 -5.147 4.970 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.685 -2.532 4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.191 -2.814 5.510 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.704 -4.177 7.205 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -1.360 -3.323 6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -1.760 -1.641 7.913 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -3.206 -1.285 6.989 1.00 0.00 H new ATOM 0 HE ARG A 486 -4.537 -2.221 8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -1.123 -2.968 9.274 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -1.426 -3.566 10.909 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -4.911 -2.997 10.768 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -3.562 -3.581 11.749 1.00 0.00 H new ATOM 657 N GLU A 487 -5.649 -5.075 4.998 1.00 0.00 N ATOM 658 CA GLU A 487 -6.876 -5.646 5.561 1.00 0.00 C ATOM 659 C GLU A 487 -7.041 -7.095 5.132 1.00 0.00 C ATOM 660 O GLU A 487 -7.457 -7.944 5.923 1.00 0.00 O ATOM 661 CB GLU A 487 -8.097 -4.851 5.064 1.00 0.00 C ATOM 662 CG GLU A 487 -9.206 -4.818 6.110 1.00 0.00 C ATOM 663 CD GLU A 487 -8.932 -3.771 7.201 1.00 0.00 C ATOM 664 OE1 GLU A 487 -8.055 -4.047 8.055 1.00 0.00 O ATOM 665 OE2 GLU A 487 -9.654 -2.747 7.185 1.00 0.00 O ATOM 0 H GLU A 487 -5.830 -4.397 4.258 1.00 0.00 H new ATOM 0 HA GLU A 487 -6.805 -5.594 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -7.795 -3.832 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.475 -5.300 4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -10.157 -4.597 5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.303 -5.803 6.568 1.00 0.00 H new ATOM 672 N LEU A 488 -6.697 -7.395 3.875 1.00 0.00 N ATOM 673 CA LEU A 488 -6.674 -8.747 3.359 1.00 0.00 C ATOM 674 C LEU A 488 -5.690 -9.570 4.132 1.00 0.00 C ATOM 675 O LEU A 488 -6.006 -10.685 4.506 1.00 0.00 O ATOM 676 CB LEU A 488 -6.246 -8.783 1.891 1.00 0.00 C ATOM 677 CG LEU A 488 -7.498 -9.004 1.041 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.192 -8.637 -0.402 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.931 -10.476 1.118 1.00 0.00 C ATOM 0 H LEU A 488 -6.426 -6.691 3.189 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.685 -9.143 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.756 -7.850 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.525 -9.583 1.723 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.307 -8.377 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.081 -8.792 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.893 -7.590 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.382 -9.265 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.823 -10.625 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -7.128 -11.112 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.150 -10.737 2.153 1.00 0.00 H new ATOM 691 N VAL A 489 -4.496 -9.042 4.361 1.00 0.00 N ATOM 692 CA VAL A 489 -3.485 -9.696 5.159 1.00 0.00 C ATOM 693 C VAL A 489 -4.023 -9.868 6.586 1.00 0.00 C ATOM 694 O VAL A 489 -3.906 -10.962 7.117 1.00 0.00 O ATOM 695 CB VAL A 489 -2.194 -8.863 5.105 1.00 0.00 C ATOM 696 CG1 VAL A 489 -1.157 -9.392 6.093 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.528 -8.841 3.713 1.00 0.00 C ATOM 0 H VAL A 489 -4.205 -8.137 3.991 1.00 0.00 H new ATOM 0 HA VAL A 489 -3.248 -10.688 4.774 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.508 -7.851 5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.254 -8.784 6.033 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.560 -9.344 7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.915 -10.426 5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.623 -8.234 3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.270 -9.858 3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.219 -8.415 2.986 1.00 0.00 H new ATOM 707 N ASN A 490 -4.598 -8.830 7.209 1.00 0.00 N ATOM 708 CA ASN A 490 -5.114 -8.836 8.592 1.00 0.00 C ATOM 709 C ASN A 490 -6.109 -9.981 8.773 1.00 0.00 C ATOM 710 O ASN A 490 -6.014 -10.803 9.685 1.00 0.00 O ATOM 711 CB ASN A 490 -5.760 -7.462 8.901 1.00 0.00 C ATOM 712 CG ASN A 490 -5.665 -7.068 10.365 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.662 -7.892 11.266 1.00 0.00 O ATOM 714 ND2 ASN A 490 -5.556 -5.781 10.655 1.00 0.00 N ATOM 0 H ASN A 490 -4.723 -7.928 6.750 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.297 -8.997 9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.277 -6.697 8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.809 -7.487 8.606 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -5.470 -5.483 11.627 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -5.558 -5.088 9.907 1.00 0.00 H new ATOM 721 N THR A 491 -7.022 -10.081 7.812 1.00 0.00 N ATOM 722 CA THR A 491 -7.983 -11.148 7.660 1.00 0.00 C ATOM 723 C THR A 491 -7.244 -12.492 7.385 1.00 0.00 C ATOM 724 O THR A 491 -7.545 -13.486 8.047 1.00 0.00 O ATOM 725 CB THR A 491 -8.939 -10.695 6.533 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.602 -9.468 6.826 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.963 -11.757 6.145 1.00 0.00 C ATOM 0 H THR A 491 -7.109 -9.375 7.081 1.00 0.00 H new ATOM 0 HA THR A 491 -8.569 -11.338 8.559 1.00 0.00 H new ATOM 0 HB THR A 491 -8.286 -10.533 5.675 1.00 0.00 H new ATOM 0 HG1 THR A 491 -9.021 -8.717 6.586 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.602 -11.373 5.349 1.00 0.00 H new ATOM 0 HG22 THR A 491 -9.446 -12.651 5.796 1.00 0.00 H new ATOM 0 HG23 THR A 491 -10.574 -12.007 7.012 1.00 0.00 H new ATOM 735 N CYS A 492 -6.263 -12.586 6.467 1.00 0.00 N ATOM 736 CA CYS A 492 -5.522 -13.829 6.171 1.00 0.00 C ATOM 737 C CYS A 492 -4.768 -14.357 7.406 1.00 0.00 C ATOM 738 O CYS A 492 -4.690 -15.567 7.599 1.00 0.00 O ATOM 739 CB CYS A 492 -4.517 -13.606 5.026 1.00 0.00 C ATOM 740 SG CYS A 492 -5.340 -13.315 3.432 1.00 0.00 S ATOM 0 H CYS A 492 -5.959 -11.792 5.903 1.00 0.00 H new ATOM 0 HA CYS A 492 -6.262 -14.572 5.872 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.881 -12.754 5.265 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.866 -14.476 4.943 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.861 -12.124 3.424 1.00 0.00 H new ATOM 746 N LEU A 493 -4.215 -13.464 8.237 1.00 0.00 N ATOM 747 CA LEU A 493 -3.572 -13.740 9.528 1.00 0.00 C ATOM 748 C LEU A 493 -4.567 -14.322 10.540 1.00 0.00 C ATOM 749 O LEU A 493 -4.161 -15.021 11.469 1.00 0.00 O ATOM 750 CB LEU A 493 -2.973 -12.439 10.115 1.00 0.00 C ATOM 751 CG LEU A 493 -1.485 -12.602 10.480 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.615 -12.616 9.218 1.00 0.00 C ATOM 753 CD2 LEU A 493 -1.015 -11.443 11.363 1.00 0.00 C ATOM 0 H LEU A 493 -4.204 -12.469 8.012 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.784 -14.471 9.348 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -3.082 -11.631 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -3.535 -12.150 11.003 1.00 0.00 H new ATOM 0 HG LEU A 493 -1.384 -13.546 11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.432 -12.732 9.499 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.914 -13.447 8.579 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.744 -11.679 8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.038 -11.577 11.609 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -1.146 -10.502 10.828 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -1.603 -11.423 12.281 1.00 0.00 H new ATOM 765 N SER A 494 -5.857 -14.000 10.379 1.00 0.00 N ATOM 766 CA SER A 494 -6.967 -14.549 11.140 1.00 0.00 C ATOM 767 C SER A 494 -7.281 -15.954 10.594 1.00 0.00 C ATOM 768 O SER A 494 -7.342 -16.891 11.391 1.00 0.00 O ATOM 769 CB SER A 494 -8.198 -13.619 11.060 1.00 0.00 C ATOM 770 OG SER A 494 -8.934 -13.621 12.272 1.00 0.00 O ATOM 0 H SER A 494 -6.160 -13.319 9.682 1.00 0.00 H new ATOM 0 HA SER A 494 -6.698 -14.625 12.194 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.873 -12.604 10.833 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.843 -13.938 10.241 1.00 0.00 H new ATOM 0 HG SER A 494 -9.705 -13.021 12.188 1.00 0.00 H new ATOM 776 N GLN A 495 -7.514 -16.121 9.275 1.00 0.00 N ATOM 777 CA GLN A 495 -7.925 -17.402 8.674 1.00 0.00 C ATOM 778 C GLN A 495 -6.842 -18.478 8.825 1.00 0.00 C ATOM 779 O GLN A 495 -5.895 -18.507 8.034 1.00 0.00 O ATOM 780 CB GLN A 495 -8.337 -17.354 7.188 1.00 0.00 C ATOM 781 CG GLN A 495 -9.818 -17.032 6.990 1.00 0.00 C ATOM 782 CD GLN A 495 -9.983 -15.541 6.815 1.00 0.00 C ATOM 783 OE1 GLN A 495 -10.380 -14.861 7.745 1.00 0.00 O ATOM 784 NE2 GLN A 495 -9.667 -15.016 5.637 1.00 0.00 N ATOM 0 H GLN A 495 -7.421 -15.366 8.596 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.820 -17.650 9.244 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.736 -16.604 6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -8.114 -18.315 6.723 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -10.203 -17.558 6.116 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -10.395 -17.376 7.849 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.338 -15.618 4.882 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -9.753 -14.011 5.487 1.00 0.00 H new ATOM 793 N PRO A 496 -6.991 -19.402 9.795 1.00 0.00 N ATOM 794 CA PRO A 496 -5.982 -20.406 10.005 1.00 0.00 C ATOM 795 C PRO A 496 -5.916 -21.256 8.739 1.00 0.00 C ATOM 796 O PRO A 496 -6.936 -21.733 8.239 1.00 0.00 O ATOM 797 CB PRO A 496 -6.417 -21.184 11.247 1.00 0.00 C ATOM 798 CG PRO A 496 -7.917 -20.915 11.413 1.00 0.00 C ATOM 799 CD PRO A 496 -8.227 -19.752 10.477 1.00 0.00 C ATOM 0 HA PRO A 496 -4.980 -20.015 10.178 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -6.223 -22.250 11.127 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -5.863 -20.856 12.126 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.505 -21.795 11.153 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.159 -20.663 12.446 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.996 -20.033 9.758 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -8.611 -18.900 11.038 1.00 0.00 H new ATOM 807 N GLY A 497 -4.704 -21.418 8.218 1.00 0.00 N ATOM 808 CA GLY A 497 -4.419 -22.211 7.032 1.00 0.00 C ATOM 809 C GLY A 497 -5.279 -21.830 5.840 1.00 0.00 C ATOM 810 O GLY A 497 -5.832 -22.710 5.181 1.00 0.00 O ATOM 0 H GLY A 497 -3.872 -20.989 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -3.368 -22.093 6.767 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.573 -23.265 7.261 1.00 0.00 H new ATOM 814 N LEU A 498 -5.369 -20.532 5.562 1.00 0.00 N ATOM 815 CA LEU A 498 -6.030 -19.995 4.389 1.00 0.00 C ATOM 816 C LEU A 498 -5.308 -20.455 3.114 1.00 0.00 C ATOM 817 O LEU A 498 -4.106 -20.733 3.141 1.00 0.00 O ATOM 818 CB LEU A 498 -5.993 -18.467 4.503 1.00 0.00 C ATOM 819 CG LEU A 498 -6.848 -17.760 3.439 1.00 0.00 C ATOM 820 CD1 LEU A 498 -8.356 -18.063 3.532 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.620 -16.254 3.503 1.00 0.00 C ATOM 0 H LEU A 498 -4.972 -19.811 6.165 1.00 0.00 H new ATOM 0 HA LEU A 498 -7.059 -20.349 4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.342 -18.174 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.961 -18.127 4.415 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.519 -18.160 2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.885 -17.524 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.520 -19.134 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.732 -17.745 4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -7.230 -15.761 2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.899 -15.885 4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.568 -16.037 3.319 1.00 0.00 H new ATOM 833 N THR A 499 -6.047 -20.479 2.003 1.00 0.00 N ATOM 834 CA THR A 499 -5.631 -20.972 0.690 1.00 0.00 C ATOM 835 C THR A 499 -6.105 -19.971 -0.369 1.00 0.00 C ATOM 836 O THR A 499 -7.006 -19.176 -0.094 1.00 0.00 O ATOM 837 CB THR A 499 -6.177 -22.407 0.425 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.404 -22.504 -0.298 1.00 0.00 O ATOM 839 CG2 THR A 499 -6.408 -23.252 1.678 1.00 0.00 C ATOM 0 H THR A 499 -7.007 -20.135 1.996 1.00 0.00 H new ATOM 0 HA THR A 499 -4.545 -21.052 0.648 1.00 0.00 H new ATOM 0 HB THR A 499 -5.351 -22.783 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.729 -23.428 -0.268 1.00 0.00 H new ATOM 0 HG21 THR A 499 -6.788 -24.232 1.391 1.00 0.00 H new ATOM 0 HG22 THR A 499 -5.467 -23.371 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 499 -7.134 -22.756 2.322 1.00 0.00 H new ATOM 847 N THR A 500 -5.554 -20.047 -1.583 1.00 0.00 N ATOM 848 CA THR A 500 -5.993 -19.248 -2.745 1.00 0.00 C ATOM 849 C THR A 500 -7.511 -19.372 -2.942 1.00 0.00 C ATOM 850 O THR A 500 -8.205 -18.374 -3.118 1.00 0.00 O ATOM 851 CB THR A 500 -5.223 -19.750 -3.998 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.807 -19.673 -3.837 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.598 -19.105 -5.344 1.00 0.00 C ATOM 0 H THR A 500 -4.778 -20.673 -1.796 1.00 0.00 H new ATOM 0 HA THR A 500 -5.774 -18.193 -2.580 1.00 0.00 H new ATOM 0 HB THR A 500 -5.553 -20.787 -4.056 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.367 -20.001 -4.649 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.991 -19.540 -6.138 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.652 -19.286 -5.553 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.417 -18.031 -5.296 1.00 0.00 H new ATOM 861 N GLY A 501 -8.055 -20.593 -2.894 1.00 0.00 N ATOM 862 CA GLY A 501 -9.476 -20.825 -3.154 1.00 0.00 C ATOM 863 C GLY A 501 -10.303 -20.422 -1.928 1.00 0.00 C ATOM 864 O GLY A 501 -11.313 -19.724 -2.043 1.00 0.00 O ATOM 0 H GLY A 501 -7.528 -21.438 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.794 -20.250 -4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.645 -21.876 -3.388 1.00 0.00 H new ATOM 868 N GLN A 502 -9.835 -20.806 -0.733 1.00 0.00 N ATOM 869 CA GLN A 502 -10.507 -20.521 0.532 1.00 0.00 C ATOM 870 C GLN A 502 -10.609 -19.013 0.777 1.00 0.00 C ATOM 871 O GLN A 502 -11.484 -18.576 1.522 1.00 0.00 O ATOM 872 CB GLN A 502 -9.769 -21.214 1.696 1.00 0.00 C ATOM 873 CG GLN A 502 -10.634 -21.417 2.957 1.00 0.00 C ATOM 874 CD GLN A 502 -11.760 -22.397 2.634 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.505 -23.555 2.337 1.00 0.00 O ATOM 876 NE2 GLN A 502 -13.016 -21.972 2.610 1.00 0.00 N ATOM 0 H GLN A 502 -8.967 -21.330 -0.621 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.521 -20.917 0.476 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.407 -22.184 1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.893 -20.622 1.961 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -10.024 -21.801 3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -11.047 -20.464 3.288 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -13.232 -21.006 2.857 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.766 -22.611 2.344 1.00 0.00 H new ATOM 885 N LEU A 503 -9.722 -18.213 0.174 1.00 0.00 N ATOM 886 CA LEU A 503 -9.745 -16.758 0.267 1.00 0.00 C ATOM 887 C LEU A 503 -10.973 -16.191 -0.434 1.00 0.00 C ATOM 888 O LEU A 503 -11.717 -15.414 0.157 1.00 0.00 O ATOM 889 CB LEU A 503 -8.444 -16.187 -0.300 1.00 0.00 C ATOM 890 CG LEU A 503 -8.407 -14.653 -0.189 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.732 -14.083 1.202 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.017 -14.168 -0.599 1.00 0.00 C ATOM 0 H LEU A 503 -8.958 -18.569 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.815 -16.463 1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.595 -16.612 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.342 -16.480 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.196 -14.291 -0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.678 -12.995 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.737 -14.388 1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -8.012 -14.461 1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -6.975 -13.081 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.269 -14.606 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -6.814 -14.470 -1.626 1.00 0.00 H new ATOM 904 N LEU A 504 -11.209 -16.588 -1.683 1.00 0.00 N ATOM 905 CA LEU A 504 -12.424 -16.228 -2.411 1.00 0.00 C ATOM 906 C LEU A 504 -13.653 -16.777 -1.688 1.00 0.00 C ATOM 907 O LEU A 504 -14.696 -16.126 -1.666 1.00 0.00 O ATOM 908 CB LEU A 504 -12.351 -16.793 -3.833 1.00 0.00 C ATOM 909 CG LEU A 504 -11.709 -15.781 -4.798 1.00 0.00 C ATOM 910 CD1 LEU A 504 -11.210 -16.549 -6.026 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.713 -14.662 -5.133 1.00 0.00 C ATOM 0 H LEU A 504 -10.563 -17.168 -2.219 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.507 -15.142 -2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.772 -17.717 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.353 -17.045 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.852 -15.282 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.749 -15.854 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.475 -17.292 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -12.050 -17.049 -6.509 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.250 -13.950 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -13.596 -15.094 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -13.004 -14.148 -4.217 1.00 0.00 H new ATOM 923 N GLU A 505 -13.549 -17.950 -1.055 1.00 0.00 N ATOM 924 CA GLU A 505 -14.648 -18.539 -0.289 1.00 0.00 C ATOM 925 C GLU A 505 -15.004 -17.710 0.949 1.00 0.00 C ATOM 926 O GLU A 505 -16.182 -17.530 1.264 1.00 0.00 O ATOM 927 CB GLU A 505 -14.309 -19.992 0.096 1.00 0.00 C ATOM 928 CG GLU A 505 -15.531 -20.930 -0.005 1.00 0.00 C ATOM 929 CD GLU A 505 -15.325 -22.189 -0.860 1.00 0.00 C ATOM 930 OE1 GLU A 505 -14.870 -22.050 -2.012 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.732 -23.264 -0.368 1.00 0.00 O ATOM 0 H GLU A 505 -12.701 -18.516 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.531 -18.540 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.516 -20.362 -0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.921 -20.014 1.115 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.816 -21.237 1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.368 -20.366 -0.415 1.00 0.00 H new ATOM 938 N HIS A 506 -13.990 -17.169 1.635 1.00 0.00 N ATOM 939 CA HIS A 506 -14.121 -16.252 2.770 1.00 0.00 C ATOM 940 C HIS A 506 -14.748 -14.900 2.370 1.00 0.00 C ATOM 941 O HIS A 506 -15.321 -14.196 3.202 1.00 0.00 O ATOM 942 CB HIS A 506 -12.735 -16.076 3.429 1.00 0.00 C ATOM 943 CG HIS A 506 -12.839 -15.256 4.678 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.503 -15.588 5.839 1.00 0.00 N ATOM 945 CD2 HIS A 506 -12.386 -13.977 4.774 1.00 0.00 C ATOM 946 CE1 HIS A 506 -13.429 -14.501 6.637 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.774 -13.508 6.023 1.00 0.00 N ATOM 0 H HIS A 506 -13.017 -17.367 1.404 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.812 -16.686 3.493 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.313 -17.053 3.664 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -12.053 -15.594 2.728 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.832 -13.432 4.024 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.841 -14.441 7.633 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -12.593 -12.579 6.402 1.00 0.00 H new ATOM 955 N TYR A 507 -14.744 -14.591 1.072 1.00 0.00 N ATOM 956 CA TYR A 507 -15.293 -13.391 0.455 1.00 0.00 C ATOM 957 C TYR A 507 -16.428 -13.746 -0.506 1.00 0.00 C ATOM 958 O TYR A 507 -16.769 -12.960 -1.395 1.00 0.00 O ATOM 959 CB TYR A 507 -14.151 -12.575 -0.174 1.00 0.00 C ATOM 960 CG TYR A 507 -13.324 -11.859 0.891 1.00 0.00 C ATOM 961 CD1 TYR A 507 -13.897 -10.790 1.608 1.00 0.00 C ATOM 962 CD2 TYR A 507 -12.006 -12.260 1.191 1.00 0.00 C ATOM 963 CE1 TYR A 507 -13.140 -10.083 2.573 1.00 0.00 C ATOM 964 CE2 TYR A 507 -11.246 -11.559 2.155 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.808 -10.462 2.833 1.00 0.00 C ATOM 966 OH TYR A 507 -11.027 -9.724 3.683 1.00 0.00 O ATOM 0 H TYR A 507 -14.329 -15.217 0.382 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.754 -12.749 1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.506 -13.236 -0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.564 -11.843 -0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.922 -10.508 1.420 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -11.574 -13.108 0.681 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -13.582 -9.256 3.108 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -10.233 -11.866 2.371 1.00 0.00 H new ATOM 0 HH TYR A 507 -11.592 -9.301 4.362 1.00 0.00 H new ATOM 976 N ARG A 508 -17.065 -14.918 -0.368 1.00 0.00 N ATOM 977 CA ARG A 508 -18.094 -15.322 -1.326 1.00 0.00 C ATOM 978 C ARG A 508 -19.225 -14.290 -1.315 1.00 0.00 C ATOM 979 O ARG A 508 -19.740 -13.934 -0.259 1.00 0.00 O ATOM 980 CB ARG A 508 -18.570 -16.738 -0.998 1.00 0.00 C ATOM 981 CG ARG A 508 -19.695 -17.192 -1.951 1.00 0.00 C ATOM 982 CD ARG A 508 -19.399 -18.510 -2.685 1.00 0.00 C ATOM 983 NE ARG A 508 -20.539 -19.431 -2.606 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.922 -20.078 -1.496 1.00 0.00 C ATOM 985 NH1 ARG A 508 -20.241 -19.920 -0.360 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.997 -20.857 -1.527 1.00 0.00 N ATOM 0 H ARG A 508 -16.889 -15.587 0.382 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.693 -15.350 -2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.731 -17.430 -1.068 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.927 -16.773 0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.617 -17.305 -1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.870 -16.409 -2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.167 -18.303 -3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.517 -18.981 -2.250 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.079 -19.590 -3.457 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.427 -19.306 -0.335 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -20.534 -20.413 0.483 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.527 -20.961 -2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -22.293 -21.352 -0.685 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.642 -13.828 -2.496 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.798 -12.940 -2.623 1.00 0.00 C ATOM 1002 C GLY A 509 -20.511 -11.576 -2.009 1.00 0.00 C ATOM 1003 O GLY A 509 -21.424 -10.940 -1.496 1.00 0.00 O ATOM 0 H GLY A 509 -19.193 -14.056 -3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.056 -12.822 -3.675 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.661 -13.389 -2.132 1.00 0.00 H new ATOM 1007 N THR A 510 -19.253 -11.130 -2.044 1.00 0.00 N ATOM 1008 CA THR A 510 -18.848 -9.833 -1.530 1.00 0.00 C ATOM 1009 C THR A 510 -18.667 -8.896 -2.730 1.00 0.00 C ATOM 1010 O THR A 510 -18.259 -9.319 -3.812 1.00 0.00 O ATOM 1011 CB THR A 510 -17.564 -10.045 -0.687 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.915 -10.842 0.430 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.808 -8.792 -0.209 1.00 0.00 C ATOM 0 H THR A 510 -18.483 -11.671 -2.436 1.00 0.00 H new ATOM 0 HA THR A 510 -19.586 -9.370 -0.875 1.00 0.00 H new ATOM 0 HB THR A 510 -16.852 -10.517 -1.363 1.00 0.00 H new ATOM 0 HG1 THR A 510 -17.122 -10.996 0.984 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.933 -9.093 0.367 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.490 -8.207 -1.072 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.465 -8.188 0.417 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.928 -7.598 -2.541 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.677 -6.534 -3.535 1.00 0.00 C ATOM 1023 C ASN A 511 -17.183 -6.428 -3.876 1.00 0.00 C ATOM 1024 O ASN A 511 -16.819 -5.938 -4.942 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.160 -5.169 -2.985 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.597 -4.838 -3.372 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.439 -5.713 -3.450 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -20.927 -3.576 -3.606 1.00 0.00 N ATOM 0 H ASN A 511 -19.330 -7.243 -1.673 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.228 -6.792 -4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.075 -5.172 -1.898 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.501 -4.383 -3.354 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -21.888 -3.337 -3.852 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -20.220 -2.843 -3.540 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.310 -6.920 -2.985 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.853 -6.993 -3.169 1.00 0.00 C ATOM 1037 C ASN A 512 -14.427 -8.339 -3.759 1.00 0.00 C ATOM 1038 O ASN A 512 -13.304 -8.444 -4.256 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.076 -6.768 -1.856 1.00 0.00 C ATOM 1040 CG ASN A 512 -12.744 -6.108 -2.190 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -11.726 -6.754 -2.356 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -12.719 -4.794 -2.350 1.00 0.00 N ATOM 0 H ASN A 512 -16.610 -7.292 -2.084 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.608 -6.189 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.652 -6.138 -1.178 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.911 -7.717 -1.346 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -11.850 -4.328 -2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.569 -4.247 -2.212 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.308 -9.354 -3.728 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.041 -10.668 -4.316 1.00 0.00 C ATOM 1051 C ALA A 513 -14.561 -10.474 -5.747 1.00 0.00 C ATOM 1052 O ALA A 513 -13.516 -10.991 -6.099 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.267 -11.591 -4.305 1.00 0.00 C ATOM 0 H ALA A 513 -16.227 -9.281 -3.292 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.278 -11.153 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.005 -12.549 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.594 -11.749 -3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.074 -11.131 -4.876 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.254 -9.646 -6.537 1.00 0.00 N ATOM 1060 CA ALA A 514 -14.892 -9.333 -7.927 1.00 0.00 C ATOM 1061 C ALA A 514 -13.428 -8.891 -8.089 1.00 0.00 C ATOM 1062 O ALA A 514 -12.761 -9.264 -9.053 1.00 0.00 O ATOM 1063 CB ALA A 514 -15.822 -8.238 -8.488 1.00 0.00 C ATOM 0 H ALA A 514 -16.097 -9.165 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.013 -10.259 -8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -15.543 -8.016 -9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -16.854 -8.587 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -15.727 -7.336 -7.884 1.00 0.00 H new ATOM 1069 N THR A 515 -12.952 -8.029 -7.193 1.00 0.00 N ATOM 1070 CA THR A 515 -11.566 -7.564 -7.158 1.00 0.00 C ATOM 1071 C THR A 515 -10.620 -8.725 -6.805 1.00 0.00 C ATOM 1072 O THR A 515 -9.635 -8.943 -7.511 1.00 0.00 O ATOM 1073 CB THR A 515 -11.444 -6.369 -6.187 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.385 -5.352 -6.488 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.049 -5.735 -6.197 1.00 0.00 C ATOM 0 H THR A 515 -13.530 -7.626 -6.456 1.00 0.00 H new ATOM 0 HA THR A 515 -11.266 -7.211 -8.144 1.00 0.00 H new ATOM 0 HB THR A 515 -11.640 -6.786 -5.199 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.281 -4.612 -5.854 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.023 -4.901 -5.496 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.309 -6.479 -5.903 1.00 0.00 H new ATOM 0 HG23 THR A 515 -9.821 -5.373 -7.200 1.00 0.00 H new ATOM 1083 N LEU A 516 -10.922 -9.494 -5.754 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.202 -10.707 -5.356 1.00 0.00 C ATOM 1085 C LEU A 516 -10.160 -11.749 -6.488 1.00 0.00 C ATOM 1086 O LEU A 516 -9.131 -12.372 -6.714 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.855 -11.252 -4.067 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.475 -10.374 -2.850 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.320 -10.742 -1.631 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.006 -10.632 -2.495 1.00 0.00 C ATOM 0 H LEU A 516 -11.704 -9.280 -5.134 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.158 -10.469 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.939 -11.273 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.533 -12.279 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.646 -9.329 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -11.036 -10.112 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.375 -10.588 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.153 -11.788 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.726 -10.019 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.871 -11.685 -2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.376 -10.376 -3.346 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.246 -11.920 -7.245 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.428 -12.887 -8.332 1.00 0.00 C ATOM 1104 C GLU A 517 -10.674 -12.452 -9.577 1.00 0.00 C ATOM 1105 O GLU A 517 -10.136 -13.270 -10.331 1.00 0.00 O ATOM 1106 CB GLU A 517 -12.932 -12.997 -8.648 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.346 -14.415 -9.046 1.00 0.00 C ATOM 1108 CD GLU A 517 -14.874 -14.548 -8.993 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.427 -14.576 -7.869 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.482 -14.559 -10.082 1.00 0.00 O ATOM 0 H GLU A 517 -12.079 -11.348 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.035 -13.854 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.507 -12.686 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.181 -12.309 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -12.987 -14.639 -10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -12.886 -15.140 -8.374 1.00 0.00 H new ATOM 1117 N LYS A 518 -10.610 -11.132 -9.790 1.00 0.00 N ATOM 1118 CA LYS A 518 -9.802 -10.564 -10.865 1.00 0.00 C ATOM 1119 C LYS A 518 -8.342 -10.811 -10.507 1.00 0.00 C ATOM 1120 O LYS A 518 -7.553 -10.989 -11.424 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.061 -9.066 -11.016 1.00 0.00 C ATOM 1122 CG LYS A 518 -9.488 -8.472 -12.317 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.519 -8.283 -13.438 1.00 0.00 C ATOM 1124 CE LYS A 518 -10.737 -9.562 -14.252 1.00 0.00 C ATOM 1125 NZ LYS A 518 -11.813 -9.390 -15.247 1.00 0.00 N ATOM 0 H LYS A 518 -11.109 -10.441 -9.230 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.058 -11.032 -11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.136 -8.886 -10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -9.626 -8.542 -10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.034 -7.507 -12.092 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -8.692 -9.123 -12.679 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.468 -7.965 -13.006 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -10.187 -7.485 -14.102 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -9.811 -9.835 -14.758 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -10.988 -10.384 -13.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -11.936 -10.274 -15.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -12.701 -9.153 -14.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -11.561 -8.622 -15.901 1.00 0.00 H new ATOM 1138 N LEU A 519 -7.954 -10.792 -9.220 1.00 0.00 N ATOM 1139 CA LEU A 519 -6.603 -11.163 -8.830 1.00 0.00 C ATOM 1140 C LEU A 519 -6.350 -12.686 -8.780 1.00 0.00 C ATOM 1141 O LEU A 519 -5.194 -13.100 -8.718 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.309 -10.554 -7.477 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.240 -9.019 -7.525 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -5.929 -8.594 -6.099 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.223 -8.434 -8.523 1.00 0.00 C ATOM 0 H LEU A 519 -8.560 -10.524 -8.444 1.00 0.00 H new ATOM 0 HA LEU A 519 -5.935 -10.779 -9.601 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.081 -10.858 -6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.363 -10.946 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.187 -8.627 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -5.863 -7.507 -6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -6.721 -8.940 -5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -4.979 -9.030 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -5.254 -7.345 -8.478 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.222 -8.779 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.473 -8.763 -9.532 1.00 0.00 H new ATOM 1157 N SER A 520 -7.403 -13.511 -8.808 1.00 0.00 N ATOM 1158 CA SER A 520 -7.328 -14.972 -8.898 1.00 0.00 C ATOM 1159 C SER A 520 -6.903 -15.358 -10.325 1.00 0.00 C ATOM 1160 O SER A 520 -5.857 -15.970 -10.505 1.00 0.00 O ATOM 1161 CB SER A 520 -8.697 -15.568 -8.515 1.00 0.00 C ATOM 1162 OG SER A 520 -8.635 -16.960 -8.268 1.00 0.00 O ATOM 0 H SER A 520 -8.363 -13.167 -8.767 1.00 0.00 H new ATOM 0 HA SER A 520 -6.587 -15.374 -8.207 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.074 -15.062 -7.626 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.410 -15.377 -9.317 1.00 0.00 H new ATOM 0 HG SER A 520 -9.526 -17.290 -8.028 1.00 0.00 H new ATOM 1168 N MET A 521 -7.701 -14.981 -11.341 1.00 0.00 N ATOM 1169 CA MET A 521 -7.445 -15.233 -12.782 1.00 0.00 C ATOM 1170 C MET A 521 -6.304 -14.404 -13.363 1.00 0.00 C ATOM 1171 O MET A 521 -6.073 -14.399 -14.572 1.00 0.00 O ATOM 1172 CB MET A 521 -8.700 -14.910 -13.621 1.00 0.00 C ATOM 1173 CG MET A 521 -9.057 -13.401 -13.657 1.00 0.00 C ATOM 1174 SD MET A 521 -8.625 -12.317 -15.066 1.00 0.00 S ATOM 1175 CE MET A 521 -9.482 -13.181 -16.409 1.00 0.00 C ATOM 0 H MET A 521 -8.572 -14.475 -11.182 1.00 0.00 H new ATOM 0 HA MET A 521 -7.174 -16.287 -12.835 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.544 -15.261 -14.641 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.547 -15.465 -13.219 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.138 -13.334 -13.533 1.00 0.00 H new ATOM 0 HG3 MET A 521 -8.606 -12.954 -12.771 1.00 0.00 H new ATOM 0 HE1 MET A 521 -9.487 -12.554 -17.300 1.00 0.00 H new ATOM 0 HE2 MET A 521 -8.967 -14.117 -16.627 1.00 0.00 H new ATOM 0 HE3 MET A 521 -10.508 -13.393 -16.109 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.672 -13.583 -12.537 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.578 -12.727 -12.923 1.00 0.00 C ATOM 1187 C TRP A 522 -3.336 -13.532 -13.325 1.00 0.00 C ATOM 1188 O TRP A 522 -2.640 -14.123 -12.495 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.282 -11.776 -11.767 1.00 0.00 C ATOM 1190 CG TRP A 522 -3.666 -10.452 -12.079 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -3.881 -9.691 -13.178 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -2.701 -9.734 -11.272 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.063 -8.571 -13.121 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.325 -8.549 -11.958 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.079 -10.011 -10.047 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -1.339 -7.684 -11.467 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.076 -9.169 -9.548 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -0.699 -8.028 -10.265 1.00 0.00 C ATOM 0 H TRP A 522 -5.920 -13.497 -11.551 1.00 0.00 H new ATOM 0 HA TRP A 522 -4.861 -12.154 -13.806 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.218 -11.591 -11.241 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.622 -12.294 -11.071 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.577 -9.919 -13.972 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.015 -7.856 -13.847 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.376 -10.882 -9.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.079 -6.780 -11.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -0.594 -9.401 -8.610 1.00 0.00 H new ATOM 0 HH2 TRP A 522 0.096 -7.402 -9.888 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.071 -13.445 -14.625 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.027 -14.147 -15.372 1.00 0.00 C ATOM 1211 C ASP A 523 -0.790 -13.232 -15.545 1.00 0.00 C ATOM 1212 O ASP A 523 0.201 -13.642 -16.139 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.621 -14.598 -16.738 1.00 0.00 C ATOM 1214 CG ASP A 523 -2.910 -16.107 -16.857 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -3.496 -16.668 -15.907 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.619 -16.667 -17.942 1.00 0.00 O ATOM 0 H ASP A 523 -3.621 -12.836 -15.231 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.692 -15.031 -14.830 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.548 -14.051 -16.912 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -1.929 -14.313 -17.530 1.00 0.00 H new ATOM 1221 N ASP A 524 -0.801 -11.983 -15.025 1.00 0.00 N ATOM 1222 CA ASP A 524 0.320 -10.992 -15.092 1.00 0.00 C ATOM 1223 C ASP A 524 1.589 -11.515 -14.386 1.00 0.00 C ATOM 1224 O ASP A 524 2.694 -11.021 -14.621 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.119 -9.632 -14.477 1.00 0.00 C ATOM 1226 CG ASP A 524 0.660 -8.351 -14.898 1.00 0.00 C ATOM 1227 OD1 ASP A 524 0.183 -7.704 -15.858 1.00 0.00 O ATOM 1228 OD2 ASP A 524 1.575 -7.857 -14.187 1.00 0.00 O ATOM 0 H ASP A 524 -1.613 -11.616 -14.529 1.00 0.00 H new ATOM 0 HA ASP A 524 0.564 -10.844 -16.144 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.170 -9.479 -14.722 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.054 -9.720 -13.392 1.00 0.00 H new ATOM 1233 N ILE A 525 1.384 -12.521 -13.524 1.00 0.00 N ATOM 1234 CA ILE A 525 2.301 -13.236 -12.646 1.00 0.00 C ATOM 1235 C ILE A 525 2.268 -14.743 -12.974 1.00 0.00 C ATOM 1236 O ILE A 525 3.174 -15.206 -13.662 1.00 0.00 O ATOM 1237 CB ILE A 525 2.031 -12.915 -11.145 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.543 -12.610 -10.767 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.949 -11.757 -10.722 1.00 0.00 C ATOM 1240 CD1 ILE A 525 0.382 -12.289 -9.277 1.00 0.00 C ATOM 0 H ILE A 525 0.441 -12.896 -13.419 1.00 0.00 H new ATOM 0 HA ILE A 525 3.318 -12.890 -12.829 1.00 0.00 H new ATOM 0 HB ILE A 525 2.253 -13.830 -10.595 1.00 0.00 H new ATOM 0 HG12 ILE A 525 0.184 -11.769 -11.360 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.079 -13.468 -11.022 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.774 -11.518 -9.673 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.990 -12.050 -10.859 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.735 -10.881 -11.334 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -0.666 -12.084 -9.060 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.716 -13.140 -8.683 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.982 -11.414 -9.026 1.00 0.00 H new ATOM 1252 N ALA A 526 1.249 -15.495 -12.516 1.00 0.00 N ATOM 1253 CA ALA A 526 1.093 -16.948 -12.695 1.00 0.00 C ATOM 1254 C ALA A 526 2.377 -17.716 -12.317 1.00 0.00 C ATOM 1255 O ALA A 526 2.950 -18.456 -13.120 1.00 0.00 O ATOM 1256 CB ALA A 526 0.546 -17.273 -14.102 1.00 0.00 C ATOM 0 H ALA A 526 0.478 -15.086 -11.988 1.00 0.00 H new ATOM 0 HA ALA A 526 0.341 -17.307 -11.993 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.439 -18.352 -14.211 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -0.426 -16.797 -14.233 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.238 -16.899 -14.857 1.00 0.00 H new ATOM 1262 N ASP A 527 2.812 -17.583 -11.054 1.00 0.00 N ATOM 1263 CA ASP A 527 3.968 -18.294 -10.512 1.00 0.00 C ATOM 1264 C ASP A 527 3.842 -18.466 -8.983 1.00 0.00 C ATOM 1265 O ASP A 527 2.952 -17.890 -8.354 1.00 0.00 O ATOM 1266 CB ASP A 527 5.244 -17.517 -10.861 1.00 0.00 C ATOM 1267 CG ASP A 527 6.419 -18.481 -10.939 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.980 -18.774 -9.868 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.761 -18.983 -12.017 1.00 0.00 O ATOM 0 H ASP A 527 2.361 -16.969 -10.376 1.00 0.00 H new ATOM 0 HA ASP A 527 4.014 -19.289 -10.955 1.00 0.00 H new ATOM 0 HB2 ASP A 527 5.119 -17.001 -11.813 1.00 0.00 H new ATOM 0 HB3 ASP A 527 5.435 -16.754 -10.107 1.00 0.00 H new ATOM 1274 N LYS A 528 4.715 -19.255 -8.340 1.00 0.00 N ATOM 1275 CA LYS A 528 4.849 -19.447 -6.887 1.00 0.00 C ATOM 1276 C LYS A 528 6.249 -19.046 -6.409 1.00 0.00 C ATOM 1277 O LYS A 528 6.435 -18.591 -5.285 1.00 0.00 O ATOM 1278 CB LYS A 528 4.596 -20.935 -6.557 1.00 0.00 C ATOM 1279 CG LYS A 528 4.713 -21.283 -5.056 1.00 0.00 C ATOM 1280 CD LYS A 528 3.375 -21.647 -4.416 1.00 0.00 C ATOM 1281 CE LYS A 528 2.974 -23.115 -4.569 1.00 0.00 C ATOM 1282 NZ LYS A 528 1.582 -23.356 -4.133 1.00 0.00 N ATOM 0 H LYS A 528 5.393 -19.815 -8.856 1.00 0.00 H new ATOM 0 HA LYS A 528 4.121 -18.816 -6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.599 -21.208 -6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 528 5.306 -21.545 -7.116 1.00 0.00 H new ATOM 0 HG2 LYS A 528 5.404 -22.117 -4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 528 5.143 -20.434 -4.525 1.00 0.00 H new ATOM 0 HD2 LYS A 528 3.417 -21.404 -3.354 1.00 0.00 H new ATOM 0 HD3 LYS A 528 2.596 -21.024 -4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.085 -23.415 -5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.650 -23.739 -3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 1.350 -24.363 -4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 1.482 -23.094 -3.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 0.934 -22.781 -4.708 1.00 0.00 H new ATOM 1295 N ASN A 529 7.264 -19.226 -7.238 1.00 0.00 N ATOM 1296 CA ASN A 529 8.640 -18.947 -6.890 1.00 0.00 C ATOM 1297 C ASN A 529 8.924 -17.477 -7.128 1.00 0.00 C ATOM 1298 O ASN A 529 9.248 -16.738 -6.199 1.00 0.00 O ATOM 1299 CB ASN A 529 9.553 -19.840 -7.729 1.00 0.00 C ATOM 1300 CG ASN A 529 10.822 -20.044 -6.951 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.514 -19.127 -6.511 1.00 0.00 O ATOM 1302 ND2 ASN A 529 11.085 -21.302 -6.711 1.00 0.00 N ATOM 0 H ASN A 529 7.148 -19.577 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 529 8.825 -19.161 -5.837 1.00 0.00 H new ATOM 0 HB2 ASN A 529 9.071 -20.796 -7.935 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.764 -19.376 -8.692 1.00 0.00 H new ATOM 0 HD21 ASN A 529 11.891 -21.554 -6.139 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.484 -22.031 -7.096 1.00 0.00 H new ATOM 1309 N ILE A 530 8.672 -17.028 -8.369 1.00 0.00 N ATOM 1310 CA ILE A 530 8.758 -15.625 -8.769 1.00 0.00 C ATOM 1311 C ILE A 530 7.802 -14.804 -7.885 1.00 0.00 C ATOM 1312 O ILE A 530 8.103 -13.635 -7.636 1.00 0.00 O ATOM 1313 CB ILE A 530 8.501 -15.437 -10.299 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.450 -16.246 -11.227 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.558 -13.975 -10.784 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.950 -16.309 -12.690 1.00 0.00 C ATOM 0 H ILE A 530 8.398 -17.647 -9.132 1.00 0.00 H new ATOM 0 HA ILE A 530 9.772 -15.257 -8.612 1.00 0.00 H new ATOM 0 HB ILE A 530 7.485 -15.822 -10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.442 -15.795 -11.206 1.00 0.00 H new ATOM 0 HG13 ILE A 530 9.553 -17.260 -10.839 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.368 -13.940 -11.857 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.801 -13.389 -10.262 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.545 -13.561 -10.576 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.653 -16.886 -13.290 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.970 -16.786 -12.719 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.874 -15.299 -13.092 1.00 0.00 H new ATOM 1328 N ALA A 531 6.710 -15.398 -7.366 1.00 0.00 N ATOM 1329 CA ALA A 531 5.790 -14.782 -6.404 1.00 0.00 C ATOM 1330 C ALA A 531 6.579 -14.199 -5.223 1.00 0.00 C ATOM 1331 O ALA A 531 6.488 -12.994 -5.012 1.00 0.00 O ATOM 1332 CB ALA A 531 4.720 -15.765 -5.877 1.00 0.00 C ATOM 0 H ALA A 531 6.440 -16.349 -7.616 1.00 0.00 H new ATOM 0 HA ALA A 531 5.264 -13.990 -6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 531 4.070 -15.250 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 531 4.126 -16.137 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 531 5.209 -16.602 -5.378 1.00 0.00 H new ATOM 1338 N GLU A 532 7.338 -15.012 -4.473 1.00 0.00 N ATOM 1339 CA GLU A 532 8.095 -14.532 -3.305 1.00 0.00 C ATOM 1340 C GLU A 532 8.952 -13.332 -3.703 1.00 0.00 C ATOM 1341 O GLU A 532 8.984 -12.300 -3.031 1.00 0.00 O ATOM 1342 CB GLU A 532 8.966 -15.662 -2.739 1.00 0.00 C ATOM 1343 CG GLU A 532 9.538 -15.326 -1.353 1.00 0.00 C ATOM 1344 CD GLU A 532 10.997 -15.767 -1.206 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.238 -16.969 -0.995 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.882 -14.909 -1.394 1.00 0.00 O ATOM 0 H GLU A 532 7.445 -16.010 -4.655 1.00 0.00 H new ATOM 0 HA GLU A 532 7.398 -14.218 -2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 532 8.374 -16.575 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.786 -15.864 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.466 -14.252 -1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.935 -15.811 -0.586 1.00 0.00 H new ATOM 1353 N GLN A 533 9.593 -13.428 -4.867 1.00 0.00 N ATOM 1354 CA GLN A 533 10.461 -12.370 -5.353 1.00 0.00 C ATOM 1355 C GLN A 533 9.718 -11.082 -5.714 1.00 0.00 C ATOM 1356 O GLN A 533 10.134 -10.008 -5.293 1.00 0.00 O ATOM 1357 CB GLN A 533 11.308 -12.893 -6.516 1.00 0.00 C ATOM 1358 CG GLN A 533 12.732 -12.295 -6.532 1.00 0.00 C ATOM 1359 CD GLN A 533 12.864 -11.366 -7.735 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.278 -11.814 -8.799 1.00 0.00 O ATOM 1361 NE2 GLN A 533 12.345 -10.150 -7.677 1.00 0.00 N ATOM 0 H GLN A 533 9.523 -14.233 -5.489 1.00 0.00 H new ATOM 0 HA GLN A 533 11.119 -12.086 -4.532 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.375 -13.979 -6.452 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.810 -12.660 -7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.921 -11.746 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.475 -13.091 -6.587 1.00 0.00 H new ATOM 0 HE21 GLN A 533 12.003 -9.784 -6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 533 12.287 -9.579 -8.520 1.00 0.00 H new ATOM 1370 N THR A 534 8.636 -11.187 -6.485 1.00 0.00 N ATOM 1371 CA THR A 534 7.751 -10.094 -6.914 1.00 0.00 C ATOM 1372 C THR A 534 7.115 -9.462 -5.655 1.00 0.00 C ATOM 1373 O THR A 534 6.904 -8.256 -5.587 1.00 0.00 O ATOM 1374 CB THR A 534 6.734 -10.719 -7.902 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.404 -11.325 -8.992 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.622 -9.856 -8.506 1.00 0.00 C ATOM 0 H THR A 534 8.332 -12.089 -6.851 1.00 0.00 H new ATOM 0 HA THR A 534 8.264 -9.282 -7.430 1.00 0.00 H new ATOM 0 HB THR A 534 6.219 -11.406 -7.230 1.00 0.00 H new ATOM 0 HG1 THR A 534 7.833 -12.154 -8.693 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.010 -10.465 -9.172 1.00 0.00 H new ATOM 0 HG22 THR A 534 4.999 -9.454 -7.707 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.064 -9.034 -9.069 1.00 0.00 H new ATOM 1384 N PHE A 535 6.863 -10.261 -4.609 1.00 0.00 N ATOM 1385 CA PHE A 535 6.306 -9.833 -3.332 1.00 0.00 C ATOM 1386 C PHE A 535 7.272 -8.898 -2.638 1.00 0.00 C ATOM 1387 O PHE A 535 6.915 -7.753 -2.366 1.00 0.00 O ATOM 1388 CB PHE A 535 5.959 -11.022 -2.434 1.00 0.00 C ATOM 1389 CG PHE A 535 5.163 -10.589 -1.219 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.773 -10.427 -1.357 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.787 -10.393 0.031 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.981 -10.170 -0.229 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.994 -10.090 1.157 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.594 -10.008 1.027 1.00 0.00 C ATOM 0 H PHE A 535 7.052 -11.263 -4.637 1.00 0.00 H new ATOM 0 HA PHE A 535 5.375 -9.302 -3.531 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.386 -11.754 -3.003 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.876 -11.516 -2.112 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.315 -10.501 -2.332 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.860 -10.474 0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.908 -10.097 -0.324 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.459 -9.921 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.986 -9.819 1.899 1.00 0.00 H new ATOM 1404 N THR A 536 8.490 -9.378 -2.378 1.00 0.00 N ATOM 1405 CA THR A 536 9.545 -8.592 -1.779 1.00 0.00 C ATOM 1406 C THR A 536 9.858 -7.380 -2.687 1.00 0.00 C ATOM 1407 O THR A 536 9.939 -6.280 -2.162 1.00 0.00 O ATOM 1408 CB THR A 536 10.756 -9.501 -1.487 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.451 -10.538 -0.568 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.974 -8.760 -0.934 1.00 0.00 C ATOM 0 H THR A 536 8.765 -10.338 -2.584 1.00 0.00 H new ATOM 0 HA THR A 536 9.240 -8.178 -0.818 1.00 0.00 H new ATOM 0 HB THR A 536 11.000 -9.911 -2.467 1.00 0.00 H new ATOM 0 HG1 THR A 536 11.249 -11.087 -0.417 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.782 -9.470 -0.755 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.302 -8.011 -1.654 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.708 -8.270 0.003 1.00 0.00 H new ATOM 1418 N ASP A 537 9.958 -7.524 -4.019 1.00 0.00 N ATOM 1419 CA ASP A 537 10.177 -6.414 -5.011 1.00 0.00 C ATOM 1420 C ASP A 537 9.109 -5.323 -4.805 1.00 0.00 C ATOM 1421 O ASP A 537 9.422 -4.140 -4.659 1.00 0.00 O ATOM 1422 CB ASP A 537 10.191 -7.027 -6.433 1.00 0.00 C ATOM 1423 CG ASP A 537 10.668 -6.179 -7.639 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.313 -4.989 -7.696 1.00 0.00 O ATOM 1425 OD2 ASP A 537 11.254 -6.754 -8.591 1.00 0.00 O ATOM 0 H ASP A 537 9.889 -8.438 -4.467 1.00 0.00 H new ATOM 0 HA ASP A 537 11.138 -5.921 -4.866 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.818 -7.918 -6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.177 -7.360 -6.652 1.00 0.00 H new ATOM 1430 N SER A 538 7.858 -5.753 -4.613 1.00 0.00 N ATOM 1431 CA SER A 538 6.757 -4.880 -4.436 1.00 0.00 C ATOM 1432 C SER A 538 6.771 -4.167 -3.105 1.00 0.00 C ATOM 1433 O SER A 538 6.235 -3.072 -2.993 1.00 0.00 O ATOM 1434 CB SER A 538 5.391 -5.623 -4.575 1.00 0.00 C ATOM 1435 OG SER A 538 4.402 -4.683 -4.947 1.00 0.00 O ATOM 0 H SER A 538 7.607 -6.741 -4.580 1.00 0.00 H new ATOM 0 HA SER A 538 6.862 -4.142 -5.231 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.464 -6.412 -5.324 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.123 -6.101 -3.633 1.00 0.00 H new ATOM 0 HG SER A 538 4.241 -4.742 -5.912 1.00 0.00 H new ATOM 1441 N LEU A 539 6.982 -4.935 -2.059 1.00 0.00 N ATOM 1442 CA LEU A 539 7.108 -4.458 -0.710 1.00 0.00 C ATOM 1443 C LEU A 539 8.199 -3.424 -0.701 1.00 0.00 C ATOM 1444 O LEU A 539 8.004 -2.352 -0.172 1.00 0.00 O ATOM 1445 CB LEU A 539 7.322 -5.653 0.235 1.00 0.00 C ATOM 1446 CG LEU A 539 6.969 -5.205 1.663 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.988 -6.206 2.271 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.242 -5.040 2.487 1.00 0.00 C ATOM 0 H LEU A 539 7.073 -5.948 -2.134 1.00 0.00 H new ATOM 0 HA LEU A 539 6.206 -3.970 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.695 -6.493 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.356 -5.994 0.188 1.00 0.00 H new ATOM 0 HG LEU A 539 6.479 -4.231 1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.732 -5.896 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.083 -6.244 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.447 -7.194 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.983 -4.723 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.773 -5.991 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.881 -4.289 2.023 1.00 0.00 H new ATOM 1460 N ASN A 540 9.356 -3.721 -1.341 1.00 0.00 N ATOM 1461 CA ASN A 540 10.498 -2.809 -1.427 1.00 0.00 C ATOM 1462 C ASN A 540 10.065 -1.543 -2.140 1.00 0.00 C ATOM 1463 O ASN A 540 10.155 -0.492 -1.534 1.00 0.00 O ATOM 1464 CB ASN A 540 11.661 -3.447 -2.233 1.00 0.00 C ATOM 1465 CG ASN A 540 12.925 -3.691 -1.395 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.325 -2.840 -0.620 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.604 -4.832 -1.508 1.00 0.00 N ATOM 0 H ASN A 540 9.513 -4.611 -1.813 1.00 0.00 H new ATOM 0 HA ASN A 540 10.842 -2.593 -0.415 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.324 -4.395 -2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.911 -2.797 -3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.445 -4.982 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.283 -5.555 -2.152 1.00 0.00 H new ATOM 1474 N HIS A 541 9.312 -1.628 -3.240 1.00 0.00 N ATOM 1475 CA HIS A 541 8.860 -0.441 -3.976 1.00 0.00 C ATOM 1476 C HIS A 541 7.864 0.373 -3.156 1.00 0.00 C ATOM 1477 O HIS A 541 7.849 1.600 -3.203 1.00 0.00 O ATOM 1478 CB HIS A 541 8.203 -0.922 -5.275 1.00 0.00 C ATOM 1479 CG HIS A 541 7.860 0.127 -6.318 1.00 0.00 C ATOM 1480 ND1 HIS A 541 8.353 0.129 -7.601 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.038 1.215 -6.175 1.00 0.00 C ATOM 1482 CE1 HIS A 541 7.837 1.210 -8.215 1.00 0.00 C ATOM 1483 NE2 HIS A 541 6.989 1.857 -7.414 1.00 0.00 N ATOM 0 H HIS A 541 9.000 -2.511 -3.643 1.00 0.00 H new ATOM 0 HA HIS A 541 9.711 0.207 -4.187 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.868 -1.652 -5.738 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.285 -1.448 -5.013 1.00 0.00 H new ATOM 0 HD2 HIS A 541 6.525 1.518 -5.274 1.00 0.00 H new ATOM 0 HE1 HIS A 541 8.078 1.513 -9.223 1.00 0.00 H new ATOM 0 HE2 HIS A 541 6.416 2.664 -7.659 1.00 0.00 H new ATOM 1491 N MET A 542 6.985 -0.319 -2.425 1.00 0.00 N ATOM 1492 CA MET A 542 5.993 0.308 -1.567 1.00 0.00 C ATOM 1493 C MET A 542 6.708 1.100 -0.481 1.00 0.00 C ATOM 1494 O MET A 542 6.446 2.289 -0.344 1.00 0.00 O ATOM 1495 CB MET A 542 5.021 -0.718 -0.944 1.00 0.00 C ATOM 1496 CG MET A 542 3.574 -0.449 -1.355 1.00 0.00 C ATOM 1497 SD MET A 542 3.229 -0.558 -3.138 1.00 0.00 S ATOM 1498 CE MET A 542 1.440 -0.794 -3.099 1.00 0.00 C ATOM 0 H MET A 542 6.947 -1.338 -2.417 1.00 0.00 H new ATOM 0 HA MET A 542 5.386 0.976 -2.178 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.306 -1.724 -1.253 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.103 -0.684 0.142 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.930 -1.158 -0.835 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.296 0.547 -1.010 1.00 0.00 H new ATOM 0 HE1 MET A 542 1.202 -1.822 -3.374 1.00 0.00 H new ATOM 0 HE2 MET A 542 1.068 -0.592 -2.095 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.967 -0.111 -3.805 1.00 0.00 H new ATOM 1508 N PHE A 543 7.599 0.429 0.255 1.00 0.00 N ATOM 1509 CA PHE A 543 8.433 0.977 1.324 1.00 0.00 C ATOM 1510 C PHE A 543 9.260 2.150 0.787 1.00 0.00 C ATOM 1511 O PHE A 543 9.262 3.216 1.396 1.00 0.00 O ATOM 1512 CB PHE A 543 9.316 -0.113 1.962 1.00 0.00 C ATOM 1513 CG PHE A 543 8.653 -0.927 3.075 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.492 -1.701 2.844 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.206 -0.873 4.372 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.906 -2.424 3.898 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.613 -1.576 5.436 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.445 -2.314 5.182 1.00 0.00 C ATOM 0 H PHE A 543 7.765 -0.567 0.111 1.00 0.00 H new ATOM 0 HA PHE A 543 7.788 1.354 2.118 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.641 -0.798 1.179 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.212 0.359 2.365 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.055 -1.737 1.857 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.095 -0.285 4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 543 6.050 -3.057 3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.045 -1.549 6.425 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.949 -2.811 6.003 1.00 0.00 H new ATOM 1528 N ASP A 544 9.911 1.961 -0.357 1.00 0.00 N ATOM 1529 CA ASP A 544 10.742 2.927 -1.068 1.00 0.00 C ATOM 1530 C ASP A 544 9.946 4.185 -1.361 1.00 0.00 C ATOM 1531 O ASP A 544 10.359 5.257 -0.942 1.00 0.00 O ATOM 1532 CB ASP A 544 11.307 2.292 -2.340 1.00 0.00 C ATOM 1533 CG ASP A 544 12.263 3.274 -3.011 1.00 0.00 C ATOM 1534 OD1 ASP A 544 13.350 3.473 -2.428 1.00 0.00 O ATOM 1535 OD2 ASP A 544 11.904 3.764 -4.104 1.00 0.00 O ATOM 0 H ASP A 544 9.869 1.067 -0.845 1.00 0.00 H new ATOM 0 HA ASP A 544 11.586 3.216 -0.442 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.829 1.366 -2.097 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.497 2.032 -3.021 1.00 0.00 H new ATOM 1540 N SER A 545 8.747 4.068 -1.940 1.00 0.00 N ATOM 1541 CA SER A 545 7.842 5.194 -2.185 1.00 0.00 C ATOM 1542 C SER A 545 7.633 6.034 -0.904 1.00 0.00 C ATOM 1543 O SER A 545 7.614 7.263 -0.956 1.00 0.00 O ATOM 1544 CB SER A 545 6.508 4.638 -2.726 1.00 0.00 C ATOM 1545 OG SER A 545 5.785 5.563 -3.518 1.00 0.00 O ATOM 0 H SER A 545 8.372 3.174 -2.257 1.00 0.00 H new ATOM 0 HA SER A 545 8.280 5.865 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.710 3.746 -3.319 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.886 4.329 -1.886 1.00 0.00 H new ATOM 0 HG SER A 545 4.954 5.148 -3.829 1.00 0.00 H new ATOM 1551 N LEU A 546 7.479 5.399 0.269 1.00 0.00 N ATOM 1552 CA LEU A 546 7.207 6.060 1.565 1.00 0.00 C ATOM 1553 C LEU A 546 8.450 6.773 2.073 1.00 0.00 C ATOM 1554 O LEU A 546 8.348 7.859 2.649 1.00 0.00 O ATOM 1555 CB LEU A 546 6.789 5.068 2.668 1.00 0.00 C ATOM 1556 CG LEU A 546 5.629 4.167 2.230 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.634 2.823 2.946 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.247 4.803 2.300 1.00 0.00 C ATOM 0 H LEU A 546 7.541 4.384 0.349 1.00 0.00 H new ATOM 0 HA LEU A 546 6.390 6.755 1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.644 4.449 2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.499 5.622 3.561 1.00 0.00 H new ATOM 0 HG LEU A 546 5.824 4.005 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.792 2.223 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.566 2.300 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.548 2.983 4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.498 4.083 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 546 4.035 5.101 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.217 5.680 1.654 1.00 0.00 H new ATOM 1570 N LEU A 547 9.603 6.113 1.926 1.00 0.00 N ATOM 1571 CA LEU A 547 10.911 6.677 2.218 1.00 0.00 C ATOM 1572 C LEU A 547 11.081 7.919 1.308 1.00 0.00 C ATOM 1573 O LEU A 547 11.441 8.991 1.797 1.00 0.00 O ATOM 1574 CB LEU A 547 12.024 5.594 2.073 1.00 0.00 C ATOM 1575 CG LEU A 547 12.207 4.673 3.314 1.00 0.00 C ATOM 1576 CD1 LEU A 547 13.189 3.509 3.036 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.633 5.498 4.547 1.00 0.00 C ATOM 0 H LEU A 547 9.646 5.150 1.593 1.00 0.00 H new ATOM 0 HA LEU A 547 11.001 7.006 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.795 4.972 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.971 6.092 1.866 1.00 0.00 H new ATOM 0 HG LEU A 547 11.241 4.217 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 547 13.285 2.893 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.809 2.901 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 547 14.165 3.913 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.755 4.835 5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.577 6.001 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.867 6.241 4.770 1.00 0.00 H new ATOM 1589 N GLU A 548 10.737 7.827 0.010 1.00 0.00 N ATOM 1590 CA GLU A 548 10.843 8.883 -1.013 1.00 0.00 C ATOM 1591 C GLU A 548 9.937 10.069 -0.646 1.00 0.00 C ATOM 1592 O GLU A 548 10.381 11.215 -0.575 1.00 0.00 O ATOM 1593 CB GLU A 548 10.543 8.330 -2.449 1.00 0.00 C ATOM 1594 CG GLU A 548 11.056 9.317 -3.533 1.00 0.00 C ATOM 1595 CD GLU A 548 11.150 8.872 -5.020 1.00 0.00 C ATOM 1596 OE1 GLU A 548 12.239 8.399 -5.424 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.217 9.156 -5.817 1.00 0.00 O ATOM 0 H GLU A 548 10.355 6.963 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 548 11.872 9.242 -1.033 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.021 7.359 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.471 8.175 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 548 10.412 10.196 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.052 9.640 -3.230 1.00 0.00 H new ATOM 1604 N LEU A 549 8.662 9.795 -0.347 1.00 0.00 N ATOM 1605 CA LEU A 549 7.647 10.762 0.095 1.00 0.00 C ATOM 1606 C LEU A 549 8.134 11.502 1.327 1.00 0.00 C ATOM 1607 O LEU A 549 7.988 12.718 1.418 1.00 0.00 O ATOM 1608 CB LEU A 549 6.314 10.052 0.434 1.00 0.00 C ATOM 1609 CG LEU A 549 5.431 9.795 -0.813 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.686 8.440 -0.754 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.451 10.961 -1.078 1.00 0.00 C ATOM 0 H LEU A 549 8.291 8.847 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 549 7.479 11.465 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.529 9.102 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.757 10.659 1.148 1.00 0.00 H new ATOM 0 HG LEU A 549 6.117 9.739 -1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.084 8.316 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.411 7.629 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 549 4.037 8.419 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 549 3.852 10.739 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.795 11.088 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.014 11.879 -1.243 1.00 0.00 H new ATOM 1623 N ARG A 550 8.720 10.781 2.291 1.00 0.00 N ATOM 1624 CA ARG A 550 9.313 11.394 3.475 1.00 0.00 C ATOM 1625 C ARG A 550 10.383 12.404 3.052 1.00 0.00 C ATOM 1626 O ARG A 550 10.399 13.512 3.591 1.00 0.00 O ATOM 1627 CB ARG A 550 9.880 10.326 4.428 1.00 0.00 C ATOM 1628 CG ARG A 550 10.215 10.968 5.783 1.00 0.00 C ATOM 1629 CD ARG A 550 10.912 9.980 6.731 1.00 0.00 C ATOM 1630 NE ARG A 550 11.412 10.632 7.961 1.00 0.00 N ATOM 1631 CZ ARG A 550 10.703 11.108 8.994 1.00 0.00 C ATOM 1632 NH1 ARG A 550 9.375 10.962 8.987 1.00 0.00 N ATOM 1633 NH2 ARG A 550 11.309 11.726 10.008 1.00 0.00 N ATOM 0 H ARG A 550 8.794 9.764 2.268 1.00 0.00 H new ATOM 0 HA ARG A 550 8.537 11.927 4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 550 9.155 9.524 4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.774 9.877 3.996 1.00 0.00 H new ATOM 0 HG2 ARG A 550 10.858 11.834 5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 550 9.299 11.332 6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 550 10.214 9.188 7.002 1.00 0.00 H new ATOM 0 HD3 ARG A 550 11.745 9.507 6.210 1.00 0.00 H new ATOM 0 HE ARG A 550 12.425 10.732 8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 550 8.917 10.495 8.204 1.00 0.00 H new ATOM 0 HH12 ARG A 550 8.819 11.318 9.764 1.00 0.00 H new ATOM 0 HH21 ARG A 550 12.323 11.841 10.003 1.00 0.00 H new ATOM 0 HH22 ARG A 550 10.759 12.084 10.789 1.00 0.00 H new ATOM 1647 N GLN A 551 11.276 12.031 2.125 1.00 0.00 N ATOM 1648 CA GLN A 551 12.338 12.890 1.599 1.00 0.00 C ATOM 1649 C GLN A 551 11.753 14.178 1.043 1.00 0.00 C ATOM 1650 O GLN A 551 12.276 15.267 1.303 1.00 0.00 O ATOM 1651 CB GLN A 551 13.134 12.186 0.474 1.00 0.00 C ATOM 1652 CG GLN A 551 14.540 12.799 0.362 1.00 0.00 C ATOM 1653 CD GLN A 551 15.404 12.263 -0.776 1.00 0.00 C ATOM 1654 OE1 GLN A 551 16.164 11.324 -0.602 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.420 12.906 -1.937 1.00 0.00 N ATOM 0 H GLN A 551 11.277 11.099 1.712 1.00 0.00 H new ATOM 0 HA GLN A 551 13.011 13.110 2.428 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.209 11.119 0.683 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.607 12.288 -0.475 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.438 13.877 0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 551 15.065 12.633 1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 551 14.789 13.692 -2.093 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.063 12.614 -2.673 1.00 0.00 H new ATOM 1664 N GLU A 552 10.697 14.060 0.241 1.00 0.00 N ATOM 1665 CA GLU A 552 10.090 15.220 -0.370 1.00 0.00 C ATOM 1666 C GLU A 552 9.465 16.083 0.725 1.00 0.00 C ATOM 1667 O GLU A 552 9.616 17.302 0.688 1.00 0.00 O ATOM 1668 CB GLU A 552 9.065 14.794 -1.433 1.00 0.00 C ATOM 1669 CG GLU A 552 8.891 15.944 -2.445 1.00 0.00 C ATOM 1670 CD GLU A 552 8.972 15.558 -3.933 1.00 0.00 C ATOM 1671 OE1 GLU A 552 10.114 15.511 -4.451 1.00 0.00 O ATOM 1672 OE2 GLU A 552 7.900 15.468 -4.570 1.00 0.00 O ATOM 0 H GLU A 552 10.252 13.173 0.005 1.00 0.00 H new ATOM 0 HA GLU A 552 10.845 15.813 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.402 13.891 -1.942 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.110 14.557 -0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 552 7.925 16.415 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 552 9.654 16.696 -2.244 1.00 0.00 H new ATOM 1679 N GLU A 553 8.838 15.472 1.739 1.00 0.00 N ATOM 1680 CA GLU A 553 8.196 16.154 2.859 1.00 0.00 C ATOM 1681 C GLU A 553 9.208 16.964 3.668 1.00 0.00 C ATOM 1682 O GLU A 553 8.906 18.075 4.107 1.00 0.00 O ATOM 1683 CB GLU A 553 7.449 15.146 3.759 1.00 0.00 C ATOM 1684 CG GLU A 553 5.982 15.544 3.991 1.00 0.00 C ATOM 1685 CD GLU A 553 4.990 15.525 2.809 1.00 0.00 C ATOM 1686 OE1 GLU A 553 5.408 15.653 1.643 1.00 0.00 O ATOM 1687 OE2 GLU A 553 3.779 15.543 3.136 1.00 0.00 O ATOM 0 H GLU A 553 8.764 14.456 1.800 1.00 0.00 H new ATOM 0 HA GLU A 553 7.465 16.852 2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.487 14.157 3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.959 15.073 4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.583 14.884 4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.979 16.553 4.403 1.00 0.00 H new ATOM 1694 N LEU A 554 10.411 16.414 3.872 1.00 0.00 N ATOM 1695 CA LEU A 554 11.535 17.093 4.514 1.00 0.00 C ATOM 1696 C LEU A 554 11.868 18.324 3.660 1.00 0.00 C ATOM 1697 O LEU A 554 11.811 19.435 4.180 1.00 0.00 O ATOM 1698 CB LEU A 554 12.712 16.107 4.660 1.00 0.00 C ATOM 1699 CG LEU A 554 12.623 15.118 5.854 1.00 0.00 C ATOM 1700 CD1 LEU A 554 13.198 13.733 5.499 1.00 0.00 C ATOM 1701 CD2 LEU A 554 13.420 15.640 7.060 1.00 0.00 C ATOM 0 H LEU A 554 10.632 15.460 3.587 1.00 0.00 H new ATOM 0 HA LEU A 554 11.299 17.431 5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.793 15.529 3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.633 16.682 4.757 1.00 0.00 H new ATOM 0 HG LEU A 554 11.563 15.031 6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 554 13.116 13.073 6.362 1.00 0.00 H new ATOM 0 HD12 LEU A 554 12.639 13.310 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 554 14.246 13.835 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 554 13.342 14.929 7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 554 14.467 15.758 6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 554 13.017 16.603 7.373 1.00 0.00 H new ATOM 1713 N ILE A 555 12.138 18.206 2.349 1.00 0.00 N ATOM 1714 CA ILE A 555 12.463 19.392 1.520 1.00 0.00 C ATOM 1715 C ILE A 555 11.296 20.402 1.509 1.00 0.00 C ATOM 1716 O ILE A 555 11.461 21.626 1.606 1.00 0.00 O ATOM 1717 CB ILE A 555 12.875 18.980 0.074 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.134 18.093 0.080 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.179 20.153 -0.896 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.314 18.598 0.931 1.00 0.00 C ATOM 0 H ILE A 555 12.140 17.321 1.842 1.00 0.00 H new ATOM 0 HA ILE A 555 13.322 19.887 1.974 1.00 0.00 H new ATOM 0 HB ILE A 555 11.991 18.456 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.854 17.102 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.477 17.977 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.455 19.755 -1.873 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.294 20.781 -0.997 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.002 20.748 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.143 17.893 0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.634 19.574 0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.001 18.685 1.972 1.00 0.00 H new ATOM 1732 N ALA A 556 10.063 19.901 1.409 1.00 0.00 N ATOM 1733 CA ALA A 556 8.842 20.690 1.468 1.00 0.00 C ATOM 1734 C ALA A 556 8.649 21.398 2.808 1.00 0.00 C ATOM 1735 O ALA A 556 7.834 22.325 2.878 1.00 0.00 O ATOM 1736 CB ALA A 556 7.625 19.790 1.146 1.00 0.00 C ATOM 0 H ALA A 556 9.887 18.904 1.281 1.00 0.00 H new ATOM 0 HA ALA A 556 8.930 21.477 0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.712 20.383 1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.737 19.371 0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.568 18.981 1.874 1.00 0.00 H new ATOM 1742 N ARG A 557 9.387 20.994 3.848 1.00 0.00 N ATOM 1743 CA ARG A 557 9.501 21.578 5.186 1.00 0.00 C ATOM 1744 C ARG A 557 10.747 22.455 5.297 1.00 0.00 C ATOM 1745 O ARG A 557 11.064 22.870 6.406 1.00 0.00 O ATOM 1746 CB ARG A 557 9.458 20.458 6.261 1.00 0.00 C ATOM 1747 CG ARG A 557 8.052 19.888 6.466 1.00 0.00 C ATOM 1748 CD ARG A 557 7.150 20.944 7.101 1.00 0.00 C ATOM 1749 NE ARG A 557 5.912 20.331 7.601 1.00 0.00 N ATOM 1750 CZ ARG A 557 4.870 19.925 6.859 1.00 0.00 C ATOM 1751 NH1 ARG A 557 4.842 20.133 5.542 1.00 0.00 N ATOM 1752 NH2 ARG A 557 3.858 19.300 7.447 1.00 0.00 N ATOM 0 H ARG A 557 9.978 20.167 3.763 1.00 0.00 H new ATOM 0 HA ARG A 557 8.649 22.233 5.365 1.00 0.00 H new ATOM 0 HB2 ARG A 557 10.132 19.653 5.968 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.826 20.854 7.207 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.636 19.570 5.510 1.00 0.00 H new ATOM 0 HG3 ARG A 557 8.098 19.005 7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.676 21.435 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 557 6.911 21.715 6.368 1.00 0.00 H new ATOM 0 HE ARG A 557 5.837 20.201 8.610 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.620 20.607 5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 557 4.042 19.818 4.993 1.00 0.00 H new ATOM 0 HH21 ARG A 557 3.877 19.133 8.453 1.00 0.00 H new ATOM 0 HH22 ARG A 557 3.061 18.987 6.893 1.00 0.00 H new ATOM 1766 N GLU A 558 11.412 22.831 4.200 1.00 0.00 N ATOM 1767 CA GLU A 558 12.536 23.773 4.207 1.00 0.00 C ATOM 1768 C GLU A 558 12.080 25.113 3.691 1.00 0.00 C ATOM 1769 O GLU A 558 12.033 26.079 4.440 1.00 0.00 O ATOM 1770 CB GLU A 558 13.721 23.183 3.450 1.00 0.00 C ATOM 1771 CG GLU A 558 14.999 24.031 3.443 1.00 0.00 C ATOM 1772 CD GLU A 558 15.115 25.009 2.259 1.00 0.00 C ATOM 1773 OE1 GLU A 558 14.711 24.641 1.134 1.00 0.00 O ATOM 1774 OE2 GLU A 558 15.620 26.127 2.501 1.00 0.00 O ATOM 0 H GLU A 558 11.181 22.485 3.269 1.00 0.00 H new ATOM 0 HA GLU A 558 12.888 23.942 5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 558 13.956 22.210 3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.418 23.009 2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.047 24.599 4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 558 15.861 23.364 3.432 1.00 0.00 H new ATOM 1781 N ARG A 559 11.626 25.180 2.446 1.00 0.00 N ATOM 1782 CA ARG A 559 11.199 26.446 1.847 1.00 0.00 C ATOM 1783 C ARG A 559 9.975 27.080 2.541 1.00 0.00 C ATOM 1784 O ARG A 559 9.550 28.164 2.148 1.00 0.00 O ATOM 1785 CB ARG A 559 10.950 26.201 0.352 1.00 0.00 C ATOM 1786 CG ARG A 559 9.648 25.415 0.139 1.00 0.00 C ATOM 1787 CD ARG A 559 9.530 24.901 -1.289 1.00 0.00 C ATOM 1788 NE ARG A 559 8.208 24.283 -1.501 1.00 0.00 N ATOM 1789 CZ ARG A 559 7.642 24.020 -2.685 1.00 0.00 C ATOM 1790 NH1 ARG A 559 8.298 24.331 -3.803 1.00 0.00 N ATOM 1791 NH2 ARG A 559 6.438 23.459 -2.754 1.00 0.00 N ATOM 0 H ARG A 559 11.542 24.373 1.827 1.00 0.00 H new ATOM 0 HA ARG A 559 11.993 27.180 1.985 1.00 0.00 H new ATOM 0 HB2 ARG A 559 10.895 27.154 -0.173 1.00 0.00 H new ATOM 0 HB3 ARG A 559 11.787 25.649 -0.075 1.00 0.00 H new ATOM 0 HG2 ARG A 559 9.612 24.575 0.833 1.00 0.00 H new ATOM 0 HG3 ARG A 559 8.795 26.054 0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 559 9.672 25.722 -1.992 1.00 0.00 H new ATOM 0 HD3 ARG A 559 10.316 24.172 -1.487 1.00 0.00 H new ATOM 0 HE ARG A 559 7.675 24.033 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 559 9.220 24.764 -3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 559 7.878 24.136 -4.712 1.00 0.00 H new ATOM 0 HH21 ARG A 559 5.935 23.224 -1.898 1.00 0.00 H new ATOM 0 HH22 ARG A 559 6.018 23.264 -3.663 1.00 0.00 H new ATOM 1805 N THR A 560 9.335 26.375 3.482 1.00 0.00 N ATOM 1806 CA THR A 560 8.101 26.711 4.167 1.00 0.00 C ATOM 1807 C THR A 560 8.406 26.976 5.647 1.00 0.00 C ATOM 1808 O THR A 560 8.201 28.091 6.114 1.00 0.00 O ATOM 1809 CB THR A 560 7.080 25.564 3.954 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.529 24.320 4.493 1.00 0.00 O ATOM 1811 CG2 THR A 560 6.641 25.401 2.489 1.00 0.00 C ATOM 0 H THR A 560 9.706 25.481 3.804 1.00 0.00 H new ATOM 0 HA THR A 560 7.656 27.620 3.763 1.00 0.00 H new ATOM 0 HB THR A 560 6.197 25.869 4.516 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.958 23.793 3.787 1.00 0.00 H new ATOM 0 HG21 THR A 560 5.927 24.581 2.412 1.00 0.00 H new ATOM 0 HG22 THR A 560 6.173 26.323 2.145 1.00 0.00 H new ATOM 0 HG23 THR A 560 7.512 25.183 1.870 1.00 0.00 H new ATOM 1819 N HIS A 561 8.866 25.949 6.377 1.00 0.00 N ATOM 1820 CA HIS A 561 9.228 25.966 7.794 1.00 0.00 C ATOM 1821 C HIS A 561 10.733 26.245 7.977 1.00 0.00 C ATOM 1822 O HIS A 561 11.084 27.275 8.542 1.00 0.00 O ATOM 1823 CB HIS A 561 8.740 24.664 8.496 1.00 0.00 C ATOM 1824 CG HIS A 561 7.452 24.825 9.293 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.465 23.878 9.498 1.00 0.00 N ATOM 1826 CD2 HIS A 561 7.126 25.930 10.035 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.558 24.428 10.335 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.917 25.667 10.674 1.00 0.00 N ATOM 0 H HIS A 561 9.002 25.027 5.962 1.00 0.00 H new ATOM 0 HA HIS A 561 8.714 26.791 8.288 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.592 23.892 7.741 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.525 24.310 9.164 1.00 0.00 H new ATOM 0 HD2 HIS A 561 7.702 26.840 10.111 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.664 23.932 10.682 1.00 0.00 H new ATOM 0 HE2 HIS A 561 5.403 26.302 11.285 1.00 0.00 H new ATOM 1836 N GLY A 562 11.606 25.350 7.514 1.00 0.00 N ATOM 1837 CA GLY A 562 13.059 25.412 7.608 1.00 0.00 C ATOM 1838 C GLY A 562 13.550 24.033 8.051 1.00 0.00 C ATOM 1839 O GLY A 562 13.148 23.550 9.110 1.00 0.00 O ATOM 0 H GLY A 562 11.293 24.508 7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.494 25.683 6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.365 26.176 8.323 1.00 0.00 H new ATOM 1843 N LEU A 563 14.384 23.376 7.237 1.00 0.00 N ATOM 1844 CA LEU A 563 15.036 22.118 7.586 1.00 0.00 C ATOM 1845 C LEU A 563 16.205 22.447 8.504 1.00 0.00 C ATOM 1846 O LEU A 563 16.988 23.345 8.185 1.00 0.00 O ATOM 1847 CB LEU A 563 15.529 21.404 6.312 1.00 0.00 C ATOM 1848 CG LEU A 563 14.507 20.338 5.868 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.955 19.766 4.521 1.00 0.00 C ATOM 1850 CD2 LEU A 563 14.474 19.230 6.927 1.00 0.00 C ATOM 0 H LEU A 563 14.626 23.712 6.305 1.00 0.00 H new ATOM 0 HA LEU A 563 14.338 21.449 8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 563 15.677 22.131 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 563 16.495 20.936 6.500 1.00 0.00 H new ATOM 0 HG LEU A 563 13.512 20.770 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.243 19.010 4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.001 20.567 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.941 19.314 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.756 18.465 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 563 15.464 18.783 7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 563 14.178 19.653 7.887 1.00 0.00 H new ATOM 1862 N SER A 564 16.326 21.742 9.639 1.00 0.00 N ATOM 1863 CA SER A 564 17.441 21.920 10.564 1.00 0.00 C ATOM 1864 C SER A 564 18.725 21.441 9.883 1.00 0.00 C ATOM 1865 O SER A 564 18.686 20.816 8.827 1.00 0.00 O ATOM 1866 CB SER A 564 17.164 21.243 11.926 1.00 0.00 C ATOM 1867 OG SER A 564 18.003 20.138 12.224 1.00 0.00 O ATOM 0 H SER A 564 15.652 21.036 9.935 1.00 0.00 H new ATOM 0 HA SER A 564 17.567 22.976 10.803 1.00 0.00 H new ATOM 0 HB2 SER A 564 17.274 21.987 12.715 1.00 0.00 H new ATOM 0 HB3 SER A 564 16.127 20.909 11.945 1.00 0.00 H new ATOM 0 HG SER A 564 17.762 19.772 13.100 1.00 0.00 H new ATOM 1873 N ASN A 565 19.876 21.691 10.508 1.00 0.00 N ATOM 1874 CA ASN A 565 21.160 21.161 10.024 1.00 0.00 C ATOM 1875 C ASN A 565 21.165 19.634 10.076 1.00 0.00 C ATOM 1876 O ASN A 565 21.624 19.011 9.122 1.00 0.00 O ATOM 1877 CB ASN A 565 22.350 21.714 10.849 1.00 0.00 C ATOM 1878 CG ASN A 565 23.331 22.595 10.065 1.00 0.00 C ATOM 1879 OD1 ASN A 565 23.085 23.045 8.954 1.00 0.00 O ATOM 1880 ND2 ASN A 565 24.500 22.883 10.628 1.00 0.00 N ATOM 0 H ASN A 565 19.950 22.258 11.353 1.00 0.00 H new ATOM 0 HA ASN A 565 21.278 21.487 8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 565 21.955 22.292 11.685 1.00 0.00 H new ATOM 0 HB3 ASN A 565 22.900 20.874 11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 565 25.173 23.469 10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 565 24.724 22.518 11.554 1.00 0.00 H new ATOM 1887 N GLU A 566 20.669 19.063 11.177 1.00 0.00 N ATOM 1888 CA GLU A 566 20.578 17.601 11.396 1.00 0.00 C ATOM 1889 C GLU A 566 19.581 17.038 10.365 1.00 0.00 C ATOM 1890 O GLU A 566 19.963 16.292 9.465 1.00 0.00 O ATOM 1891 CB GLU A 566 20.203 17.238 12.872 1.00 0.00 C ATOM 1892 CG GLU A 566 21.427 16.717 13.642 1.00 0.00 C ATOM 1893 CD GLU A 566 21.127 15.830 14.858 1.00 0.00 C ATOM 1894 OE1 GLU A 566 20.666 16.398 15.873 1.00 0.00 O ATOM 1895 OE2 GLU A 566 21.536 14.646 14.824 1.00 0.00 O ATOM 0 H GLU A 566 20.310 19.607 11.962 1.00 0.00 H new ATOM 0 HA GLU A 566 21.554 17.140 11.247 1.00 0.00 H new ATOM 0 HB2 GLU A 566 19.800 18.117 13.375 1.00 0.00 H new ATOM 0 HB3 GLU A 566 19.418 16.482 12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 566 22.053 16.153 12.951 1.00 0.00 H new ATOM 0 HG3 GLU A 566 22.013 17.573 13.977 1.00 0.00 H new ATOM 1902 N GLU A 567 18.368 17.567 10.304 1.00 0.00 N ATOM 1903 CA GLU A 567 17.369 17.104 9.376 1.00 0.00 C ATOM 1904 C GLU A 567 17.735 17.217 7.903 1.00 0.00 C ATOM 1905 O GLU A 567 17.369 16.375 7.081 1.00 0.00 O ATOM 1906 CB GLU A 567 16.100 17.840 9.622 1.00 0.00 C ATOM 1907 CG GLU A 567 15.423 17.644 10.974 1.00 0.00 C ATOM 1908 CD GLU A 567 15.409 16.224 11.551 1.00 0.00 C ATOM 1909 OE1 GLU A 567 14.534 15.490 11.055 1.00 0.00 O ATOM 1910 OE2 GLU A 567 16.156 15.989 12.518 1.00 0.00 O ATOM 0 H GLU A 567 18.056 18.332 10.902 1.00 0.00 H new ATOM 0 HA GLU A 567 17.272 16.035 9.566 1.00 0.00 H new ATOM 0 HB2 GLU A 567 16.299 18.904 9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 567 15.390 17.555 8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 567 15.914 18.297 11.696 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.391 17.984 10.887 1.00 0.00 H new ATOM 1917 N ARG A 568 18.542 18.217 7.577 1.00 0.00 N ATOM 1918 CA ARG A 568 19.100 18.441 6.225 1.00 0.00 C ATOM 1919 C ARG A 568 20.105 17.336 5.884 1.00 0.00 C ATOM 1920 O ARG A 568 20.302 17.021 4.706 1.00 0.00 O ATOM 1921 CB ARG A 568 19.785 19.820 6.076 1.00 0.00 C ATOM 1922 CG ARG A 568 19.913 20.212 4.598 1.00 0.00 C ATOM 1923 CD ARG A 568 21.319 20.060 4.047 1.00 0.00 C ATOM 1924 NE ARG A 568 22.153 21.185 4.483 1.00 0.00 N ATOM 1925 CZ ARG A 568 23.349 21.510 3.981 1.00 0.00 C ATOM 1926 NH1 ARG A 568 23.898 20.723 3.054 1.00 0.00 N ATOM 1927 NH2 ARG A 568 23.975 22.609 4.398 1.00 0.00 N ATOM 0 H ARG A 568 18.842 18.920 8.253 1.00 0.00 H new ATOM 0 HA ARG A 568 18.259 18.419 5.532 1.00 0.00 H new ATOM 0 HB2 ARG A 568 19.208 20.576 6.608 1.00 0.00 H new ATOM 0 HB3 ARG A 568 20.773 19.791 6.535 1.00 0.00 H new ATOM 0 HG2 ARG A 568 19.233 19.598 4.008 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.595 21.247 4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 568 21.753 19.121 4.390 1.00 0.00 H new ATOM 0 HD3 ARG A 568 21.289 20.019 2.958 1.00 0.00 H new ATOM 0 HE ARG A 568 21.789 21.771 5.235 1.00 0.00 H new ATOM 0 HH11 ARG A 568 23.406 19.887 2.738 1.00 0.00 H new ATOM 0 HH12 ARG A 568 24.810 20.957 2.661 1.00 0.00 H new ATOM 0 HH21 ARG A 568 23.542 23.206 5.103 1.00 0.00 H new ATOM 0 HH22 ARG A 568 24.887 22.854 4.013 1.00 0.00 H new ATOM 1941 N LEU A 569 20.814 16.834 6.891 1.00 0.00 N ATOM 1942 CA LEU A 569 21.714 15.711 6.762 1.00 0.00 C ATOM 1943 C LEU A 569 20.894 14.431 6.717 1.00 0.00 C ATOM 1944 O LEU A 569 21.244 13.553 5.932 1.00 0.00 O ATOM 1945 CB LEU A 569 22.719 15.621 7.917 1.00 0.00 C ATOM 1946 CG LEU A 569 23.769 16.746 7.916 1.00 0.00 C ATOM 1947 CD1 LEU A 569 24.380 16.865 9.325 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.840 16.643 6.805 1.00 0.00 C ATOM 0 H LEU A 569 20.772 17.211 7.838 1.00 0.00 H new ATOM 0 HA LEU A 569 22.286 15.850 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 569 22.176 15.645 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 569 23.230 14.660 7.867 1.00 0.00 H new ATOM 0 HG LEU A 569 23.248 17.669 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 569 25.125 17.660 9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 569 23.594 17.097 10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 569 24.853 15.922 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 569 25.533 17.480 6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 569 25.388 15.707 6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.355 16.669 5.829 1.00 0.00 H new ATOM 1960 N GLU A 570 19.804 14.308 7.491 1.00 0.00 N ATOM 1961 CA GLU A 570 18.930 13.133 7.442 1.00 0.00 C ATOM 1962 C GLU A 570 18.568 12.855 5.950 1.00 0.00 C ATOM 1963 O GLU A 570 18.732 11.715 5.500 1.00 0.00 O ATOM 1964 CB GLU A 570 17.724 13.295 8.352 1.00 0.00 C ATOM 1965 CG GLU A 570 16.947 11.992 8.565 1.00 0.00 C ATOM 1966 CD GLU A 570 17.035 11.378 9.995 1.00 0.00 C ATOM 1967 OE1 GLU A 570 18.183 11.052 10.399 1.00 0.00 O ATOM 1968 OE2 GLU A 570 15.929 11.168 10.575 1.00 0.00 O ATOM 0 H GLU A 570 19.508 15.017 8.163 1.00 0.00 H new ATOM 0 HA GLU A 570 19.446 12.255 7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 570 18.055 13.675 9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 570 17.055 14.044 7.928 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.898 12.174 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 570 17.309 11.254 7.850 1.00 0.00 H new ATOM 1975 N LEU A 571 18.220 13.896 5.147 1.00 0.00 N ATOM 1976 CA LEU A 571 17.962 13.712 3.700 1.00 0.00 C ATOM 1977 C LEU A 571 19.135 13.117 2.949 1.00 0.00 C ATOM 1978 O LEU A 571 18.894 12.306 2.063 1.00 0.00 O ATOM 1979 CB LEU A 571 17.627 14.996 2.963 1.00 0.00 C ATOM 1980 CG LEU A 571 16.289 15.553 3.471 1.00 0.00 C ATOM 1981 CD1 LEU A 571 16.531 16.901 4.124 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.233 15.625 2.370 1.00 0.00 C ATOM 0 H LEU A 571 18.114 14.856 5.474 1.00 0.00 H new ATOM 0 HA LEU A 571 17.108 13.035 3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 571 18.418 15.730 3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.569 14.806 1.891 1.00 0.00 H new ATOM 0 HG LEU A 571 15.883 14.867 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 571 15.586 17.304 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 571 17.220 16.782 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.961 17.587 3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.306 16.025 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.586 16.275 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.052 14.626 1.973 1.00 0.00 H new ATOM 1994 N TRP A 572 20.380 13.567 3.167 1.00 0.00 N ATOM 1995 CA TRP A 572 21.529 12.959 2.481 1.00 0.00 C ATOM 1996 C TRP A 572 21.540 11.469 2.784 1.00 0.00 C ATOM 1997 O TRP A 572 21.684 10.650 1.878 1.00 0.00 O ATOM 1998 CB TRP A 572 22.869 13.665 2.858 1.00 0.00 C ATOM 1999 CG TRP A 572 23.855 12.980 3.799 1.00 0.00 C ATOM 2000 CD1 TRP A 572 24.066 13.397 5.067 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.596 11.711 3.722 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.765 12.450 5.794 1.00 0.00 N ATOM 2003 CE2 TRP A 572 25.116 11.381 5.007 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.727 10.716 2.741 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.687 10.133 5.305 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.374 9.488 2.982 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.819 9.181 4.280 1.00 0.00 C ATOM 0 H TRP A 572 20.614 14.333 3.799 1.00 0.00 H new ATOM 0 HA TRP A 572 21.429 13.094 1.404 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.399 13.872 1.928 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.614 14.628 3.301 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.733 14.346 5.461 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.990 12.535 6.785 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.314 10.899 1.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 26.020 9.908 6.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.527 8.787 2.175 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.260 8.218 4.488 1.00 0.00 H new ATOM 2018 N THR A 573 21.368 11.130 4.057 1.00 0.00 N ATOM 2019 CA THR A 573 21.407 9.751 4.518 1.00 0.00 C ATOM 2020 C THR A 573 20.218 8.942 3.977 1.00 0.00 C ATOM 2021 O THR A 573 20.371 7.759 3.708 1.00 0.00 O ATOM 2022 CB THR A 573 21.514 9.683 6.055 1.00 0.00 C ATOM 2023 OG1 THR A 573 22.118 10.842 6.615 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.264 8.411 6.470 1.00 0.00 C ATOM 0 H THR A 573 21.197 11.808 4.799 1.00 0.00 H new ATOM 0 HA THR A 573 22.307 9.286 4.115 1.00 0.00 H new ATOM 0 HB THR A 573 20.500 9.647 6.454 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.959 11.030 6.149 1.00 0.00 H new ATOM 0 HG21 THR A 573 22.336 8.369 7.557 1.00 0.00 H new ATOM 0 HG22 THR A 573 21.724 7.536 6.108 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.266 8.423 6.040 1.00 0.00 H new ATOM 2032 N LEU A 574 19.070 9.584 3.745 1.00 0.00 N ATOM 2033 CA LEU A 574 17.888 9.006 3.108 1.00 0.00 C ATOM 2034 C LEU A 574 18.153 8.788 1.597 1.00 0.00 C ATOM 2035 O LEU A 574 17.784 7.762 1.035 1.00 0.00 O ATOM 2036 CB LEU A 574 16.708 9.977 3.340 1.00 0.00 C ATOM 2037 CG LEU A 574 15.383 9.232 3.611 1.00 0.00 C ATOM 2038 CD1 LEU A 574 15.070 9.025 5.107 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.242 10.042 2.996 1.00 0.00 C ATOM 0 H LEU A 574 18.935 10.560 4.007 1.00 0.00 H new ATOM 0 HA LEU A 574 17.650 8.033 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.936 10.628 4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.590 10.618 2.466 1.00 0.00 H new ATOM 0 HG LEU A 574 15.486 8.241 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 574 14.123 8.495 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.866 8.440 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.999 9.994 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.296 9.532 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.213 11.033 3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.403 10.140 1.922 1.00 0.00 H new ATOM 2051 N ASN A 575 18.841 9.731 0.919 1.00 0.00 N ATOM 2052 CA ASN A 575 19.133 9.710 -0.539 1.00 0.00 C ATOM 2053 C ASN A 575 20.050 8.541 -0.894 1.00 0.00 C ATOM 2054 O ASN A 575 19.934 7.956 -1.982 1.00 0.00 O ATOM 2055 CB ASN A 575 19.894 10.973 -1.051 1.00 0.00 C ATOM 2056 CG ASN A 575 19.074 12.180 -1.481 1.00 0.00 C ATOM 2057 OD1 ASN A 575 18.773 12.369 -2.655 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.808 13.087 -0.564 1.00 0.00 N ATOM 0 H ASN A 575 19.223 10.556 1.382 1.00 0.00 H new ATOM 0 HA ASN A 575 18.149 9.646 -1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.573 11.296 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.510 10.670 -1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.347 13.958 -0.827 1.00 0.00 H new ATOM 0 HD22 ASN A 575 19.063 12.918 0.409 1.00 0.00 H new ATOM 2065 N GLN A 576 21.029 8.262 -0.023 1.00 0.00 N ATOM 2066 CA GLN A 576 21.891 7.097 -0.195 1.00 0.00 C ATOM 2067 C GLN A 576 21.072 5.800 -0.019 1.00 0.00 C ATOM 2068 O GLN A 576 21.364 4.832 -0.722 1.00 0.00 O ATOM 2069 CB GLN A 576 23.156 7.173 0.697 1.00 0.00 C ATOM 2070 CG GLN A 576 23.036 6.713 2.168 1.00 0.00 C ATOM 2071 CD GLN A 576 23.721 5.374 2.443 1.00 0.00 C ATOM 2072 OE1 GLN A 576 23.267 4.335 1.979 1.00 0.00 O ATOM 2073 NE2 GLN A 576 24.829 5.331 3.172 1.00 0.00 N ATOM 0 H GLN A 576 21.239 8.826 0.801 1.00 0.00 H new ATOM 0 HA GLN A 576 22.276 7.088 -1.215 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.935 6.576 0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.502 8.206 0.698 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.470 7.475 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 576 21.981 6.634 2.431 1.00 0.00 H new ATOM 0 HE21 GLN A 576 25.216 6.190 3.563 1.00 0.00 H new ATOM 0 HE22 GLN A 576 25.294 4.439 3.341 1.00 0.00 H new ATOM 2082 N GLU A 577 20.064 5.811 0.877 1.00 0.00 N ATOM 2083 CA GLU A 577 19.182 4.695 1.274 1.00 0.00 C ATOM 2084 C GLU A 577 18.156 4.372 0.179 1.00 0.00 C ATOM 2085 O GLU A 577 17.973 3.201 -0.151 1.00 0.00 O ATOM 2086 CB GLU A 577 18.443 5.006 2.613 1.00 0.00 C ATOM 2087 CG GLU A 577 18.975 4.202 3.823 1.00 0.00 C ATOM 2088 CD GLU A 577 17.925 3.756 4.859 1.00 0.00 C ATOM 2089 OE1 GLU A 577 16.996 4.535 5.161 1.00 0.00 O ATOM 2090 OE2 GLU A 577 18.102 2.623 5.371 1.00 0.00 O ATOM 0 H GLU A 577 19.828 6.666 1.380 1.00 0.00 H new ATOM 0 HA GLU A 577 19.820 3.823 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 577 18.534 6.071 2.828 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.381 4.796 2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 577 19.484 3.314 3.447 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.724 4.807 4.333 1.00 0.00 H new ATOM 2097 N LEU A 578 17.718 5.414 -0.574 1.00 0.00 N ATOM 2098 CA LEU A 578 16.719 5.182 -1.635 1.00 0.00 C ATOM 2099 C LEU A 578 17.540 4.884 -2.926 1.00 0.00 C ATOM 2100 O LEU A 578 17.136 3.991 -3.716 1.00 0.00 O ATOM 2101 CB LEU A 578 16.022 6.593 -1.886 1.00 0.00 C ATOM 2102 CG LEU A 578 14.801 6.700 -0.928 1.00 0.00 C ATOM 2103 CD1 LEU A 578 14.753 7.922 0.009 1.00 0.00 C ATOM 2104 CD2 LEU A 578 13.517 6.694 -1.740 1.00 0.00 C ATOM 0 H LEU A 578 18.028 6.380 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 578 16.009 4.393 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 578 16.725 7.405 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 578 15.701 6.681 -2.924 1.00 0.00 H new ATOM 0 HG LEU A 578 14.911 5.833 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 578 13.853 7.875 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.632 7.921 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.740 8.836 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.662 6.769 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.516 7.542 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.451 5.767 -2.310 1.00 0.00 H new