USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=20 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 495 GLN : amide:sc= -7.31! C(o=-12!,f=-17!) USER MOD Set 1.2: A 506 HIS : no HE2:sc= -4.66! K(o=-12!,f=-13) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc=-0.00897 X(o=-0.009,f=0) USER MOD Single : A 461 ASN : amide:sc= -2.17 K(o=-2.2,f=-0.44) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.45) USER MOD Single : A 477 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.3!) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= -0.0609 K(o=-0.061,f=-1.5!) USER MOD Single : A 491 THR OG1 : rot 180:sc= 0 USER MOD Single : A 492 CYS SG : rot 72:sc= -3.83 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 499 THR OG1 : rot 160:sc= -0.822 USER MOD Single : A 500 THR OG1 : rot 144:sc= -2.75! USER MOD Single : A 502 GLN : amide:sc= -2.22! C(o=-2.2!,f=-0.72!) USER MOD Single : A 507 TYR OH : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= -0.0542 K(o=-0.054,f=-0.72) USER MOD Single : A 512 ASN : amide:sc= -1.16! C(o=-1.2!,f=-6.8!) 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 145:sc= 0 (180deg=-0.927) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 534 THR OG1 : rot -162:sc= -1.42 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 80:sc= -1.42 USER MOD Single : A 540 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.1) USER MOD Single : A 541 HIS : no HD1:sc= -0.588 K(o=-0.59,f=-1.7!) USER MOD Single : A 542 MET CE :methyl 167:sc= -1.73 (180deg=-2.32) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 551 GLN : amide:sc= -1.26 K(o=-1.3,f=-6.3!) USER MOD Single : A 560 THR OG1 : rot -90:sc= -0.327 USER MOD Single : A 561 HIS : no HD1:sc= -0.0293 X(o=-0.029,f=-0.21) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc=-0.00884 X(o=-0.0088,f=-0.023) USER MOD Single : A 573 THR OG1 : rot -31:sc= 1.49 USER MOD Single : A 575 ASN : amide:sc= 0.805 K(o=0.8,f=-0.0019) USER MOD Single : A 576 GLN : amide:sc= -1.66 K(o=-1.7,f=-7.5!) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 -1.064 -1.984 -6.645 1.00 0.00 N ATOM 75 CA MET A 451 -1.667 -2.522 -5.437 1.00 0.00 C ATOM 76 C MET A 451 -2.232 -3.922 -5.682 1.00 0.00 C ATOM 77 O MET A 451 -2.484 -4.667 -4.737 1.00 0.00 O ATOM 78 CB MET A 451 -2.790 -1.593 -4.969 1.00 0.00 C ATOM 79 CG MET A 451 -3.785 -1.326 -6.101 1.00 0.00 C ATOM 80 SD MET A 451 -5.314 -0.693 -5.429 1.00 0.00 S ATOM 81 CE MET A 451 -6.379 -2.100 -5.704 1.00 0.00 C ATOM 0 HA MET A 451 -0.896 -2.591 -4.669 1.00 0.00 H new ATOM 0 HB2 MET A 451 -3.309 -2.041 -4.122 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.367 -0.651 -4.622 1.00 0.00 H new ATOM 0 HG2 MET A 451 -3.363 -0.610 -6.806 1.00 0.00 H new ATOM 0 HG3 MET A 451 -3.974 -2.245 -6.655 1.00 0.00 H new ATOM 0 HE1 MET A 451 -7.381 -1.874 -5.340 1.00 0.00 H new ATOM 0 HE2 MET A 451 -6.422 -2.321 -6.771 1.00 0.00 H new ATOM 0 HE3 MET A 451 -5.985 -2.965 -5.170 1.00 0.00 H new ATOM 91 N ARG A 452 -2.412 -4.238 -6.957 1.00 0.00 N ATOM 92 CA ARG A 452 -2.941 -5.536 -7.338 1.00 0.00 C ATOM 93 C ARG A 452 -1.870 -6.616 -7.173 1.00 0.00 C ATOM 94 O ARG A 452 -2.188 -7.798 -7.045 1.00 0.00 O ATOM 95 CB ARG A 452 -3.428 -5.528 -8.787 1.00 0.00 C ATOM 96 CG ARG A 452 -4.838 -4.939 -8.889 1.00 0.00 C ATOM 97 CD ARG A 452 -5.487 -5.304 -10.226 1.00 0.00 C ATOM 98 NE ARG A 452 -6.955 -5.399 -10.064 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.785 -4.334 -10.037 1.00 0.00 C ATOM 100 NH1 ARG A 452 -7.296 -3.081 -10.162 1.00 0.00 N ATOM 101 NH2 ARG A 452 -9.081 -4.536 -9.887 1.00 0.00 N ATOM 0 H ARG A 452 -2.201 -3.617 -7.738 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.785 -5.754 -6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.742 -4.946 -9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.425 -6.544 -9.181 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -5.452 -5.311 -8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.792 -3.855 -8.787 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.243 -4.552 -10.976 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.090 -6.253 -10.586 1.00 0.00 H new ATOM 0 HE ARG A 452 -7.366 -6.328 -9.967 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -6.293 -2.934 -10.278 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -7.929 -2.282 -10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -9.442 -5.486 -9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -9.722 -3.743 -9.864 1.00 0.00 H new ATOM 115 N ILE A 453 -0.622 -6.171 -7.180 1.00 0.00 N ATOM 116 CA ILE A 453 0.498 -7.086 -7.033 1.00 0.00 C ATOM 117 C ILE A 453 0.603 -7.528 -5.572 1.00 0.00 C ATOM 118 O ILE A 453 0.775 -8.713 -5.290 1.00 0.00 O ATOM 119 CB ILE A 453 1.781 -6.452 -7.576 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.934 -6.723 -9.075 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.003 -6.920 -6.782 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.941 -8.224 -9.363 1.00 0.00 C ATOM 0 H ILE A 453 -0.362 -5.190 -7.285 1.00 0.00 H new ATOM 0 HA ILE A 453 0.336 -7.985 -7.627 1.00 0.00 H new ATOM 0 HB ILE A 453 1.709 -5.372 -7.449 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.117 -6.249 -9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.860 -6.276 -9.436 1.00 0.00 H new ATOM 0 HG21 ILE A 453 3.901 -6.455 -7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 453 2.888 -6.635 -5.736 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.091 -8.004 -6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 453 2.051 -8.388 -10.435 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.773 -8.692 -8.837 1.00 0.00 H new ATOM 0 HD13 ILE A 453 1.004 -8.664 -9.023 1.00 0.00 H new ATOM 134 N LEU A 454 0.492 -6.552 -4.683 1.00 0.00 N ATOM 135 CA LEU A 454 0.571 -6.826 -3.258 1.00 0.00 C ATOM 136 C LEU A 454 -0.532 -7.813 -2.871 1.00 0.00 C ATOM 137 O LEU A 454 -0.277 -8.791 -2.169 1.00 0.00 O ATOM 138 CB LEU A 454 0.538 -5.523 -2.459 1.00 0.00 C ATOM 139 CG LEU A 454 1.896 -4.881 -2.165 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.784 -5.825 -1.352 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.576 -4.423 -3.457 1.00 0.00 C ATOM 0 H LEU A 454 0.348 -5.571 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 454 1.522 -7.298 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -0.072 -4.802 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.036 -5.714 -1.511 1.00 0.00 H new ATOM 0 HG LEU A 454 1.730 -3.992 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.743 -5.345 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.296 -6.059 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 454 2.947 -6.745 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.539 -3.970 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.729 -5.281 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 454 1.945 -3.691 -3.961 1.00 0.00 H new ATOM 153 N ILE A 455 -1.735 -7.522 -3.345 1.00 0.00 N ATOM 154 CA ILE A 455 -2.878 -8.372 -3.056 1.00 0.00 C ATOM 155 C ILE A 455 -2.758 -9.669 -3.858 1.00 0.00 C ATOM 156 O ILE A 455 -2.811 -10.759 -3.291 1.00 0.00 O ATOM 157 CB ILE A 455 -4.185 -7.614 -3.303 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.296 -6.399 -2.380 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.391 -8.545 -3.173 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.147 -5.299 -3.020 1.00 0.00 C ATOM 0 H ILE A 455 -1.943 -6.710 -3.927 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.891 -8.649 -2.002 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.176 -7.241 -4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.738 -6.699 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.301 -6.012 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.307 -7.982 -3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.310 -9.349 -3.904 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.417 -8.969 -2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.210 -4.447 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.689 -4.984 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.149 -5.681 -3.216 1.00 0.00 H new ATOM 172 N GLY A 456 -2.601 -9.508 -5.164 1.00 0.00 N ATOM 173 CA GLY A 456 -2.473 -10.652 -6.049 1.00 0.00 C ATOM 174 C GLY A 456 -1.500 -11.683 -5.475 1.00 0.00 C ATOM 175 O GLY A 456 -1.814 -12.872 -5.413 1.00 0.00 O ATOM 0 H GLY A 456 -2.560 -8.602 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.450 -11.112 -6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.124 -10.322 -7.027 1.00 0.00 H new ATOM 179 N LEU A 457 -0.338 -11.193 -5.071 1.00 0.00 N ATOM 180 CA LEU A 457 0.684 -12.057 -4.504 1.00 0.00 C ATOM 181 C LEU A 457 0.187 -12.623 -3.173 1.00 0.00 C ATOM 182 O LEU A 457 0.368 -13.806 -2.890 1.00 0.00 O ATOM 183 CB LEU A 457 2.017 -11.312 -4.397 1.00 0.00 C ATOM 184 CG LEU A 457 2.698 -10.963 -5.720 1.00 0.00 C ATOM 185 CD1 LEU A 457 4.091 -10.376 -5.483 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.739 -12.174 -6.655 1.00 0.00 C ATOM 0 H LEU A 457 -0.081 -10.207 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 457 0.872 -12.906 -5.161 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.851 -10.389 -3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.703 -11.919 -3.807 1.00 0.00 H new ATOM 0 HG LEU A 457 2.104 -10.195 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.553 -10.137 -6.441 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.007 -9.469 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.707 -11.103 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 457 3.229 -11.897 -7.588 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.295 -12.982 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.722 -12.507 -6.864 1.00 0.00 H new ATOM 198 N LEU A 458 -0.431 -11.750 -2.391 1.00 0.00 N ATOM 199 CA LEU A 458 -0.957 -12.149 -1.095 1.00 0.00 C ATOM 200 C LEU A 458 -2.079 -13.168 -1.295 1.00 0.00 C ATOM 201 O LEU A 458 -2.337 -13.994 -0.422 1.00 0.00 O ATOM 202 CB LEU A 458 -1.379 -10.918 -0.288 1.00 0.00 C ATOM 203 CG LEU A 458 -1.508 -11.120 1.224 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.867 -11.726 1.583 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.347 -11.956 1.766 1.00 0.00 C ATOM 0 H LEU A 458 -0.579 -10.769 -2.629 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.184 -12.640 -0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.654 -10.124 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.338 -10.568 -0.671 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.454 -10.143 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.932 -11.859 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.662 -11.059 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.976 -12.693 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.463 -12.085 2.842 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.345 -12.933 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.595 -11.447 1.561 1.00 0.00 H new ATOM 217 N VAL A 459 -2.718 -13.076 -2.452 1.00 0.00 N ATOM 218 CA VAL A 459 -3.807 -13.980 -2.780 1.00 0.00 C ATOM 219 C VAL A 459 -3.248 -15.386 -3.005 1.00 0.00 C ATOM 220 O VAL A 459 -3.716 -16.348 -2.400 1.00 0.00 O ATOM 221 CB VAL A 459 -4.586 -13.447 -3.984 1.00 0.00 C ATOM 222 CG1 VAL A 459 -5.327 -14.578 -4.702 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.554 -12.338 -3.564 1.00 0.00 C ATOM 0 H VAL A 459 -2.502 -12.389 -3.174 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.514 -14.040 -1.953 1.00 0.00 H new ATOM 0 HB VAL A 459 -3.869 -13.018 -4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -5.873 -14.172 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -4.608 -15.320 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.028 -15.049 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.095 -11.977 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.263 -12.731 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -4.994 -11.516 -3.119 1.00 0.00 H new ATOM 233 N GLN A 460 -2.253 -15.460 -3.876 1.00 0.00 N ATOM 234 CA GLN A 460 -1.625 -16.732 -4.189 1.00 0.00 C ATOM 235 C GLN A 460 -0.703 -17.163 -3.045 1.00 0.00 C ATOM 236 O GLN A 460 -0.478 -18.355 -2.842 1.00 0.00 O ATOM 237 CB GLN A 460 -0.857 -16.655 -5.510 1.00 0.00 C ATOM 238 CG GLN A 460 -1.803 -16.799 -6.703 1.00 0.00 C ATOM 239 CD GLN A 460 -1.466 -15.784 -7.797 1.00 0.00 C ATOM 240 OE1 GLN A 460 -0.351 -15.704 -8.283 1.00 0.00 O ATOM 241 NE2 GLN A 460 -2.492 -15.014 -8.154 1.00 0.00 N ATOM 0 H GLN A 460 -1.866 -14.659 -4.375 1.00 0.00 H new ATOM 0 HA GLN A 460 -2.407 -17.482 -4.304 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -0.329 -15.704 -5.573 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -0.103 -17.441 -5.543 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -1.734 -17.809 -7.106 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -2.832 -16.656 -6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.400 -15.134 -7.706 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.370 -14.304 -8.876 1.00 0.00 H new ATOM 250 N ASN A 461 -0.198 -16.171 -2.327 1.00 0.00 N ATOM 251 CA ASN A 461 0.693 -16.434 -1.210 1.00 0.00 C ATOM 252 C ASN A 461 0.198 -15.672 0.021 1.00 0.00 C ATOM 253 O ASN A 461 0.588 -14.526 0.244 1.00 0.00 O ATOM 254 CB ASN A 461 2.115 -15.964 -1.517 1.00 0.00 C ATOM 255 CG ASN A 461 3.147 -16.829 -0.790 1.00 0.00 C ATOM 256 OD1 ASN A 461 3.911 -17.567 -1.391 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.129 -16.695 0.534 1.00 0.00 N ATOM 0 H ASN A 461 -0.389 -15.184 -2.497 1.00 0.00 H new ATOM 0 HA ASN A 461 0.700 -17.509 -1.030 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.292 -16.006 -2.592 1.00 0.00 H new ATOM 0 HB3 ASN A 461 2.231 -14.923 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 461 3.781 -17.228 1.109 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.463 -16.059 0.973 1.00 0.00 H new ATOM 264 N PRO A 462 -0.677 -16.353 0.807 1.00 0.00 N ATOM 265 CA PRO A 462 -1.229 -15.752 2.008 1.00 0.00 C ATOM 266 C PRO A 462 -0.192 -15.721 3.133 1.00 0.00 C ATOM 267 O PRO A 462 -0.377 -15.031 4.134 1.00 0.00 O ATOM 268 CB PRO A 462 -2.447 -16.598 2.348 1.00 0.00 C ATOM 269 CG PRO A 462 -2.265 -17.909 1.601 1.00 0.00 C ATOM 270 CD PRO A 462 -1.162 -17.710 0.572 1.00 0.00 C ATOM 0 HA PRO A 462 -1.511 -14.709 1.864 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.517 -16.767 3.422 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.367 -16.099 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.002 -18.709 2.293 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.194 -18.202 1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -0.365 -18.443 0.699 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -1.542 -17.825 -0.443 1.00 0.00 H new ATOM 278 N GLU A 463 0.878 -16.476 2.929 1.00 0.00 N ATOM 279 CA GLU A 463 1.945 -16.543 3.912 1.00 0.00 C ATOM 280 C GLU A 463 2.816 -15.287 3.837 1.00 0.00 C ATOM 281 O GLU A 463 3.669 -15.065 4.696 1.00 0.00 O ATOM 282 CB GLU A 463 2.788 -17.806 3.722 1.00 0.00 C ATOM 283 CG GLU A 463 2.224 -18.969 4.540 1.00 0.00 C ATOM 284 CD GLU A 463 3.327 -19.651 5.352 1.00 0.00 C ATOM 285 OE1 GLU A 463 4.166 -20.342 4.658 1.00 0.00 O ATOM 286 OE2 GLU A 463 3.362 -19.520 6.585 1.00 0.00 O ATOM 0 H GLU A 463 1.028 -17.047 2.097 1.00 0.00 H new ATOM 0 HA GLU A 463 1.495 -16.592 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.811 -18.077 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.817 -17.610 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.446 -18.604 5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.756 -19.694 3.874 1.00 0.00 H new ATOM 293 N LEU A 464 2.572 -14.497 2.801 1.00 0.00 N ATOM 294 CA LEU A 464 3.322 -13.269 2.602 1.00 0.00 C ATOM 295 C LEU A 464 2.824 -12.208 3.586 1.00 0.00 C ATOM 296 O LEU A 464 3.485 -11.190 3.793 1.00 0.00 O ATOM 297 CB LEU A 464 3.255 -12.831 1.138 1.00 0.00 C ATOM 298 CG LEU A 464 4.272 -13.480 0.196 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.951 -13.156 -1.263 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.700 -13.077 0.571 1.00 0.00 C ATOM 0 H LEU A 464 1.865 -14.684 2.090 1.00 0.00 H new ATOM 0 HA LEU A 464 4.379 -13.429 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.254 -13.043 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.389 -11.750 1.096 1.00 0.00 H new ATOM 0 HG LEU A 464 4.201 -14.562 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 464 4.688 -13.629 -1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.958 -13.531 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.978 -12.076 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 464 6.403 -13.551 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.802 -11.994 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.913 -13.398 1.591 1.00 0.00 H new ATOM 312 N ALA A 465 1.665 -12.480 4.164 1.00 0.00 N ATOM 313 CA ALA A 465 1.072 -11.562 5.120 1.00 0.00 C ATOM 314 C ALA A 465 2.003 -11.414 6.325 1.00 0.00 C ATOM 315 O ALA A 465 2.055 -10.353 6.947 1.00 0.00 O ATOM 316 CB ALA A 465 -0.319 -12.064 5.517 1.00 0.00 C ATOM 0 H ALA A 465 1.120 -13.324 3.989 1.00 0.00 H new ATOM 0 HA ALA A 465 0.948 -10.574 4.676 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.764 -11.374 6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.951 -12.123 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.234 -13.052 5.968 1.00 0.00 H new ATOM 322 N THR A 466 2.716 -12.491 6.617 1.00 0.00 N ATOM 323 CA THR A 466 3.643 -12.495 7.737 1.00 0.00 C ATOM 324 C THR A 466 4.922 -11.737 7.372 1.00 0.00 C ATOM 325 O THR A 466 5.727 -11.417 8.243 1.00 0.00 O ATOM 326 CB THR A 466 3.892 -13.949 8.139 1.00 0.00 C ATOM 327 OG1 THR A 466 2.738 -14.301 8.897 1.00 0.00 O ATOM 328 CG2 THR A 466 5.048 -14.092 9.133 1.00 0.00 C ATOM 0 H THR A 466 2.671 -13.368 6.098 1.00 0.00 H new ATOM 0 HA THR A 466 3.227 -11.972 8.598 1.00 0.00 H new ATOM 0 HB THR A 466 4.103 -14.541 7.249 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.815 -15.231 9.197 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.183 -15.144 9.386 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.963 -13.706 8.684 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.822 -13.528 10.038 1.00 0.00 H new ATOM 336 N LEU A 467 5.068 -11.475 6.082 1.00 0.00 N ATOM 337 CA LEU A 467 6.236 -10.762 5.590 1.00 0.00 C ATOM 338 C LEU A 467 5.891 -9.280 5.429 1.00 0.00 C ATOM 339 O LEU A 467 6.773 -8.457 5.185 1.00 0.00 O ATOM 340 CB LEU A 467 6.762 -11.414 4.310 1.00 0.00 C ATOM 341 CG LEU A 467 7.691 -12.615 4.504 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.940 -13.334 3.176 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.996 -12.196 5.182 1.00 0.00 C ATOM 0 H LEU A 467 4.397 -11.743 5.362 1.00 0.00 H new ATOM 0 HA LEU A 467 7.052 -10.824 6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.909 -11.732 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.293 -10.658 3.732 1.00 0.00 H new ATOM 0 HG LEU A 467 7.198 -13.325 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.603 -14.183 3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.992 -13.687 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 467 8.403 -12.644 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.637 -13.068 5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.506 -11.457 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 467 8.776 -11.764 6.158 1.00 0.00 H new ATOM 355 N VAL A 468 4.608 -8.984 5.572 1.00 0.00 N ATOM 356 CA VAL A 468 4.136 -7.616 5.445 1.00 0.00 C ATOM 357 C VAL A 468 3.995 -6.998 6.837 1.00 0.00 C ATOM 358 O VAL A 468 3.661 -7.691 7.797 1.00 0.00 O ATOM 359 CB VAL A 468 2.835 -7.583 4.642 1.00 0.00 C ATOM 360 CG1 VAL A 468 1.619 -7.726 5.561 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.738 -6.306 3.804 1.00 0.00 C ATOM 0 H VAL A 468 3.880 -9.669 5.775 1.00 0.00 H new ATOM 0 HA VAL A 468 4.858 -7.013 4.893 1.00 0.00 H new ATOM 0 HB VAL A 468 2.843 -8.433 3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 468 0.707 -7.699 4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 468 1.676 -8.675 6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 468 1.607 -6.906 6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.803 -6.309 3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 468 2.764 -5.437 4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.577 -6.262 3.110 1.00 0.00 H new ATOM 371 N PRO A 469 4.266 -5.667 6.906 1.00 0.00 N ATOM 372 CA PRO A 469 4.173 -4.948 8.165 1.00 0.00 C ATOM 373 C PRO A 469 2.713 -4.705 8.552 1.00 0.00 C ATOM 374 O PRO A 469 1.803 -5.028 7.789 1.00 0.00 O ATOM 375 CB PRO A 469 4.949 -3.660 7.941 1.00 0.00 C ATOM 376 CG PRO A 469 5.052 -3.492 6.433 1.00 0.00 C ATOM 377 CD PRO A 469 4.667 -4.814 5.790 1.00 0.00 C ATOM 0 HA PRO A 469 4.590 -5.509 9.001 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.437 -2.811 8.394 1.00 0.00 H new ATOM 0 HB3 PRO A 469 5.938 -3.716 8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 469 4.392 -2.695 6.092 1.00 0.00 H new ATOM 0 HG3 PRO A 469 6.066 -3.210 6.149 1.00 0.00 H new ATOM 0 HD2 PRO A 469 3.852 -4.685 5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 469 5.504 -5.246 5.242 1.00 0.00 H new ATOM 385 N PRO A 470 2.529 -4.126 9.767 1.00 0.00 N ATOM 386 CA PRO A 470 1.196 -3.837 10.265 1.00 0.00 C ATOM 387 C PRO A 470 0.597 -2.620 9.556 1.00 0.00 C ATOM 388 O PRO A 470 -0.488 -2.161 9.910 1.00 0.00 O ATOM 389 CB PRO A 470 1.370 -3.626 11.761 1.00 0.00 C ATOM 390 CG PRO A 470 2.848 -3.344 11.971 1.00 0.00 C ATOM 391 CD PRO A 470 3.583 -3.731 10.698 1.00 0.00 C ATOM 0 HA PRO A 470 0.491 -4.645 10.070 1.00 0.00 H new ATOM 0 HB2 PRO A 470 0.760 -2.794 12.112 1.00 0.00 H new ATOM 0 HB3 PRO A 470 1.057 -4.508 12.319 1.00 0.00 H new ATOM 0 HG2 PRO A 470 3.007 -2.290 12.198 1.00 0.00 H new ATOM 0 HG3 PRO A 470 3.228 -3.913 12.819 1.00 0.00 H new ATOM 0 HD2 PRO A 470 4.164 -2.896 10.307 1.00 0.00 H new ATOM 0 HD3 PRO A 470 4.281 -4.549 10.877 1.00 0.00 H new ATOM 399 N LEU A 471 1.331 -2.132 8.568 1.00 0.00 N ATOM 400 CA LEU A 471 0.886 -0.978 7.805 1.00 0.00 C ATOM 401 C LEU A 471 0.920 0.263 8.699 1.00 0.00 C ATOM 402 O LEU A 471 -0.125 0.790 9.078 1.00 0.00 O ATOM 403 CB LEU A 471 -0.483 -1.245 7.176 1.00 0.00 C ATOM 404 CG LEU A 471 -0.504 -2.237 6.012 1.00 0.00 C ATOM 405 CD1 LEU A 471 0.536 -1.862 4.954 1.00 0.00 C ATOM 406 CD2 LEU A 471 -0.324 -3.672 6.511 1.00 0.00 C ATOM 0 H LEU A 471 2.231 -2.514 8.278 1.00 0.00 H new ATOM 0 HA LEU A 471 1.562 -0.790 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -1.152 -1.613 7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -0.891 -0.297 6.827 1.00 0.00 H new ATOM 0 HG LEU A 471 -1.482 -2.184 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.501 -2.583 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 471 0.320 -0.866 4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 471 1.530 -1.870 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.343 -4.357 5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 471 0.632 -3.760 7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.132 -3.922 7.198 1.00 0.00 H new ATOM 418 N GLU A 472 2.134 0.694 9.012 1.00 0.00 N ATOM 419 CA GLU A 472 2.318 1.863 9.856 1.00 0.00 C ATOM 420 C GLU A 472 2.651 3.088 9.001 1.00 0.00 C ATOM 421 O GLU A 472 1.898 4.060 8.983 1.00 0.00 O ATOM 422 CB GLU A 472 3.402 1.616 10.907 1.00 0.00 C ATOM 423 CG GLU A 472 2.934 2.060 12.294 1.00 0.00 C ATOM 424 CD GLU A 472 2.681 3.568 12.330 1.00 0.00 C ATOM 425 OE1 GLU A 472 3.730 4.292 12.530 1.00 0.00 O ATOM 426 OE2 GLU A 472 1.533 4.008 12.174 1.00 0.00 O ATOM 0 H GLU A 472 2.999 0.255 8.697 1.00 0.00 H new ATOM 0 HA GLU A 472 1.384 2.056 10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 472 3.658 0.557 10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 472 4.308 2.158 10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 472 2.021 1.528 12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 472 3.686 1.796 13.037 1.00 0.00 H new ATOM 433 N ASN A 473 3.781 3.001 8.314 1.00 0.00 N ATOM 434 CA ASN A 473 4.223 4.089 7.459 1.00 0.00 C ATOM 435 C ASN A 473 3.445 4.046 6.142 1.00 0.00 C ATOM 436 O ASN A 473 3.641 4.895 5.275 1.00 0.00 O ATOM 437 CB ASN A 473 5.713 3.962 7.134 1.00 0.00 C ATOM 438 CG ASN A 473 6.467 3.272 8.271 1.00 0.00 C ATOM 439 OD1 ASN A 473 6.725 2.079 8.246 1.00 0.00 O ATOM 440 ND2 ASN A 473 6.805 4.085 9.268 1.00 0.00 N ATOM 0 H ASN A 473 4.404 2.193 8.332 1.00 0.00 H new ATOM 0 HA ASN A 473 4.048 5.026 7.987 1.00 0.00 H new ATOM 0 HB2 ASN A 473 5.840 3.395 6.212 1.00 0.00 H new ATOM 0 HB3 ASN A 473 6.136 4.951 6.960 1.00 0.00 H new ATOM 0 HD21 ASN A 473 7.311 3.720 10.075 1.00 0.00 H new ATOM 0 HD22 ASN A 473 6.558 5.074 9.226 1.00 0.00 H new ATOM 447 N LEU A 474 2.580 3.048 6.036 1.00 0.00 N ATOM 448 CA LEU A 474 1.771 2.884 4.839 1.00 0.00 C ATOM 449 C LEU A 474 0.452 3.639 5.014 1.00 0.00 C ATOM 450 O LEU A 474 0.158 4.565 4.261 1.00 0.00 O ATOM 451 CB LEU A 474 1.594 1.400 4.512 1.00 0.00 C ATOM 452 CG LEU A 474 2.848 0.663 4.040 1.00 0.00 C ATOM 453 CD1 LEU A 474 2.479 -0.584 3.234 1.00 0.00 C ATOM 454 CD2 LEU A 474 3.771 1.598 3.256 1.00 0.00 C ATOM 0 H LEU A 474 2.421 2.345 6.758 1.00 0.00 H new ATOM 0 HA LEU A 474 2.274 3.318 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 474 1.213 0.896 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 474 0.830 1.307 3.740 1.00 0.00 H new ATOM 0 HG LEU A 474 3.399 0.328 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 474 3.388 -1.090 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 474 1.890 -1.258 3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 474 1.895 -0.293 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.655 1.049 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.243 1.983 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.073 2.429 3.893 1.00 0.00 H new ATOM 466 N ASP A 475 -0.310 3.211 6.011 1.00 0.00 N ATOM 467 CA ASP A 475 -1.591 3.835 6.295 1.00 0.00 C ATOM 468 C ASP A 475 -2.504 3.689 5.075 1.00 0.00 C ATOM 469 O ASP A 475 -2.027 3.588 3.945 1.00 0.00 O ATOM 470 CB ASP A 475 -1.426 5.328 6.584 1.00 0.00 C ATOM 471 CG ASP A 475 -2.575 5.965 7.369 1.00 0.00 C ATOM 472 OD1 ASP A 475 -3.160 5.340 8.266 1.00 0.00 O ATOM 473 OD2 ASP A 475 -2.870 7.172 7.019 1.00 0.00 O ATOM 0 H ASP A 475 -0.064 2.440 6.632 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.019 3.344 7.169 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -0.500 5.475 7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -1.316 5.856 5.637 1.00 0.00 H new ATOM 478 N GLU A 476 -3.802 3.681 5.345 1.00 0.00 N ATOM 479 CA GLU A 476 -4.786 3.549 4.284 1.00 0.00 C ATOM 480 C GLU A 476 -5.192 4.928 3.761 1.00 0.00 C ATOM 481 O GLU A 476 -6.208 5.064 3.081 1.00 0.00 O ATOM 482 CB GLU A 476 -6.006 2.763 4.763 1.00 0.00 C ATOM 483 CG GLU A 476 -5.584 1.484 5.491 1.00 0.00 C ATOM 484 CD GLU A 476 -6.765 0.866 6.242 1.00 0.00 C ATOM 485 OE1 GLU A 476 -7.010 1.213 7.407 1.00 0.00 O ATOM 486 OE2 GLU A 476 -7.441 -0.005 5.573 1.00 0.00 O ATOM 0 H GLU A 476 -4.194 3.764 6.283 1.00 0.00 H new ATOM 0 HA GLU A 476 -4.334 2.990 3.464 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -6.605 3.384 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -6.637 2.509 3.911 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -5.189 0.766 4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -4.780 1.709 6.192 1.00 0.00 H new ATOM 493 N ASN A 477 -4.379 5.917 4.101 1.00 0.00 N ATOM 494 CA ASN A 477 -4.641 7.282 3.676 1.00 0.00 C ATOM 495 C ASN A 477 -3.574 7.712 2.668 1.00 0.00 C ATOM 496 O ASN A 477 -3.858 8.470 1.742 1.00 0.00 O ATOM 497 CB ASN A 477 -4.589 8.249 4.861 1.00 0.00 C ATOM 498 CG ASN A 477 -5.515 9.445 4.635 1.00 0.00 C ATOM 499 OD1 ASN A 477 -6.262 9.509 3.673 1.00 0.00 O ATOM 500 ND2 ASN A 477 -5.426 10.383 5.573 1.00 0.00 N ATOM 0 H ASN A 477 -3.538 5.801 4.666 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.636 7.311 3.231 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -4.879 7.728 5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -3.567 8.598 5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -6.005 11.221 5.513 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.779 10.265 6.352 1.00 0.00 H new ATOM 507 N LYS A 478 -2.367 7.207 2.880 1.00 0.00 N ATOM 508 CA LYS A 478 -1.256 7.529 2.001 1.00 0.00 C ATOM 509 C LYS A 478 -1.329 6.651 0.751 1.00 0.00 C ATOM 510 O LYS A 478 -0.756 6.989 -0.283 1.00 0.00 O ATOM 511 CB LYS A 478 0.072 7.419 2.754 1.00 0.00 C ATOM 512 CG LYS A 478 0.071 8.307 4.000 1.00 0.00 C ATOM 513 CD LYS A 478 0.896 9.576 3.769 1.00 0.00 C ATOM 514 CE LYS A 478 0.747 10.546 4.942 1.00 0.00 C ATOM 515 NZ LYS A 478 0.662 11.941 4.453 1.00 0.00 N ATOM 0 H LYS A 478 -2.135 6.577 3.648 1.00 0.00 H new ATOM 0 HA LYS A 478 -1.322 8.565 1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 478 0.246 6.382 3.042 1.00 0.00 H new ATOM 0 HB3 LYS A 478 0.892 7.709 2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 478 -0.953 8.577 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 478 0.478 7.753 4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 478 1.946 9.313 3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 478 0.574 10.061 2.848 1.00 0.00 H new ATOM 0 HE2 LYS A 478 -0.148 10.300 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 478 1.596 10.442 5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 0.561 12.587 5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 1.527 12.178 3.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 -0.162 12.040 3.826 1.00 0.00 H new ATOM 528 N LEU A 479 -2.039 5.541 0.888 1.00 0.00 N ATOM 529 CA LEU A 479 -2.194 4.611 -0.217 1.00 0.00 C ATOM 530 C LEU A 479 -3.683 4.354 -0.457 1.00 0.00 C ATOM 531 O LEU A 479 -4.327 3.649 0.318 1.00 0.00 O ATOM 532 CB LEU A 479 -1.383 3.339 0.034 1.00 0.00 C ATOM 533 CG LEU A 479 0.138 3.501 0.038 1.00 0.00 C ATOM 534 CD1 LEU A 479 0.817 2.307 0.711 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.668 3.739 -1.377 1.00 0.00 C ATOM 0 H LEU A 479 -2.513 5.265 1.748 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.792 5.041 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.686 2.923 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.648 2.607 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 479 0.384 4.384 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.898 2.449 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.473 2.226 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.565 1.394 0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.752 3.851 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.409 2.890 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.221 4.646 -1.785 1.00 0.00 H new ATOM 547 N PRO A 480 -4.200 4.955 -1.563 1.00 0.00 N ATOM 548 CA PRO A 480 -5.601 4.798 -1.913 1.00 0.00 C ATOM 549 C PRO A 480 -5.868 3.410 -2.501 1.00 0.00 C ATOM 550 O PRO A 480 -6.063 3.270 -3.707 1.00 0.00 O ATOM 551 CB PRO A 480 -5.889 5.923 -2.893 1.00 0.00 C ATOM 552 CG PRO A 480 -4.536 6.382 -3.411 1.00 0.00 C ATOM 553 CD PRO A 480 -3.466 5.796 -2.503 1.00 0.00 C ATOM 0 HA PRO A 480 -6.261 4.862 -1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.523 5.577 -3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.418 6.741 -2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -4.388 6.050 -4.439 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -4.478 7.470 -3.416 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -2.739 5.215 -3.071 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.913 6.580 -1.985 1.00 0.00 H new ATOM 561 N GLY A 481 -5.864 2.420 -1.621 1.00 0.00 N ATOM 562 CA GLY A 481 -6.104 1.048 -2.038 1.00 0.00 C ATOM 563 C GLY A 481 -5.410 0.062 -1.096 1.00 0.00 C ATOM 564 O GLY A 481 -5.791 -1.107 -1.027 1.00 0.00 O ATOM 0 H GLY A 481 -5.699 2.540 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -7.176 0.850 -2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.739 0.904 -3.055 1.00 0.00 H new ATOM 568 N LEU A 482 -4.406 0.567 -0.395 1.00 0.00 N ATOM 569 CA LEU A 482 -3.657 -0.256 0.539 1.00 0.00 C ATOM 570 C LEU A 482 -4.625 -0.911 1.526 1.00 0.00 C ATOM 571 O LEU A 482 -4.420 -2.051 1.939 1.00 0.00 O ATOM 572 CB LEU A 482 -2.555 0.565 1.212 1.00 0.00 C ATOM 573 CG LEU A 482 -1.626 -0.203 2.154 1.00 0.00 C ATOM 574 CD1 LEU A 482 -2.406 -0.787 3.335 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.843 -1.278 1.398 1.00 0.00 C ATOM 0 H LEU A 482 -4.094 1.536 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 482 -3.146 -1.061 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.948 1.029 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -3.023 1.373 1.775 1.00 0.00 H new ATOM 0 HG LEU A 482 -0.898 0.498 2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -1.723 -1.328 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -2.880 0.020 3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -3.171 -1.470 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -0.191 -1.808 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -1.539 -1.983 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -0.241 -0.810 0.620 1.00 0.00 H new ATOM 587 N GLY A 483 -5.660 -0.161 1.875 1.00 0.00 N ATOM 588 CA GLY A 483 -6.661 -0.655 2.806 1.00 0.00 C ATOM 589 C GLY A 483 -7.074 -2.086 2.460 1.00 0.00 C ATOM 590 O GLY A 483 -7.069 -2.964 3.321 1.00 0.00 O ATOM 0 H GLY A 483 -5.827 0.784 1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -6.266 -0.622 3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -7.536 -0.005 2.783 1.00 0.00 H new ATOM 594 N LEU A 484 -7.422 -2.278 1.195 1.00 0.00 N ATOM 595 CA LEU A 484 -7.837 -3.588 0.724 1.00 0.00 C ATOM 596 C LEU A 484 -6.755 -4.614 1.062 1.00 0.00 C ATOM 597 O LEU A 484 -7.054 -5.693 1.570 1.00 0.00 O ATOM 598 CB LEU A 484 -8.190 -3.534 -0.765 1.00 0.00 C ATOM 599 CG LEU A 484 -9.471 -4.262 -1.177 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.734 -4.103 -2.675 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.425 -5.733 -0.756 1.00 0.00 C ATOM 0 H LEU A 484 -7.425 -1.548 0.483 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.747 -3.905 1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.279 -2.488 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.359 -3.955 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 484 -10.309 -3.803 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.650 -4.630 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.841 -3.045 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.899 -4.520 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.347 -6.228 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.576 -6.222 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.319 -5.798 0.327 1.00 0.00 H new ATOM 613 N PHE A 485 -5.518 -4.241 0.768 1.00 0.00 N ATOM 614 CA PHE A 485 -4.389 -5.116 1.035 1.00 0.00 C ATOM 615 C PHE A 485 -4.206 -5.333 2.538 1.00 0.00 C ATOM 616 O PHE A 485 -3.914 -6.443 2.978 1.00 0.00 O ATOM 617 CB PHE A 485 -3.144 -4.423 0.476 1.00 0.00 C ATOM 618 CG PHE A 485 -1.848 -5.209 0.683 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.721 -6.459 0.160 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.824 -4.660 1.389 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.518 -7.190 0.352 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.380 -5.390 1.580 1.00 0.00 C ATOM 623 CZ PHE A 485 0.506 -6.640 1.058 1.00 0.00 C ATOM 0 H PHE A 485 -5.273 -3.345 0.347 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.555 -6.089 0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -3.285 -4.250 -0.591 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -3.043 -3.445 0.947 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.534 -6.895 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.926 -3.668 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.417 -8.182 -0.063 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.194 -4.953 2.139 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.420 -7.196 1.204 1.00 0.00 H new ATOM 633 N ARG A 486 -4.388 -4.253 3.285 1.00 0.00 N ATOM 634 CA ARG A 486 -4.248 -4.312 4.731 1.00 0.00 C ATOM 635 C ARG A 486 -5.349 -5.182 5.336 1.00 0.00 C ATOM 636 O ARG A 486 -5.072 -6.066 6.146 1.00 0.00 O ATOM 637 CB ARG A 486 -4.315 -2.912 5.347 1.00 0.00 C ATOM 638 CG ARG A 486 -3.992 -2.956 6.842 1.00 0.00 C ATOM 639 CD ARG A 486 -4.194 -1.583 7.487 1.00 0.00 C ATOM 640 NE ARG A 486 -5.050 -1.711 8.688 1.00 0.00 N ATOM 641 CZ ARG A 486 -4.626 -2.204 9.871 1.00 0.00 C ATOM 642 NH1 ARG A 486 -3.351 -2.622 10.020 1.00 0.00 N ATOM 643 NH2 ARG A 486 -5.477 -2.272 10.878 1.00 0.00 N ATOM 0 H ARG A 486 -4.631 -3.333 2.917 1.00 0.00 H new ATOM 0 HA ARG A 486 -3.274 -4.748 4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -3.612 -2.253 4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -5.310 -2.492 5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -4.630 -3.690 7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.962 -3.281 6.986 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -3.230 -1.155 7.761 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.654 -0.900 6.773 1.00 0.00 H new ATOM 0 HE ARG A 486 -6.021 -1.408 8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -2.701 -2.566 9.236 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -3.038 -2.993 10.917 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -6.439 -1.955 10.755 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -5.173 -2.642 11.779 1.00 0.00 H new ATOM 657 N GLU A 487 -6.576 -4.902 4.921 1.00 0.00 N ATOM 658 CA GLU A 487 -7.721 -5.649 5.413 1.00 0.00 C ATOM 659 C GLU A 487 -7.535 -7.143 5.144 1.00 0.00 C ATOM 660 O GLU A 487 -7.747 -7.968 6.033 1.00 0.00 O ATOM 661 CB GLU A 487 -9.020 -5.137 4.787 1.00 0.00 C ATOM 662 CG GLU A 487 -10.169 -5.178 5.795 1.00 0.00 C ATOM 663 CD GLU A 487 -10.038 -4.051 6.823 1.00 0.00 C ATOM 664 OE1 GLU A 487 -8.947 -3.838 7.374 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.120 -3.384 7.042 1.00 0.00 O ATOM 0 H GLU A 487 -6.802 -4.168 4.250 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.792 -5.500 6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.879 -4.116 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -9.273 -5.744 3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -11.121 -5.088 5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -10.176 -6.141 6.305 1.00 0.00 H new ATOM 672 N LEU A 488 -7.141 -7.447 3.917 1.00 0.00 N ATOM 673 CA LEU A 488 -6.924 -8.828 3.520 1.00 0.00 C ATOM 674 C LEU A 488 -5.781 -9.419 4.350 1.00 0.00 C ATOM 675 O LEU A 488 -5.917 -10.501 4.918 1.00 0.00 O ATOM 676 CB LEU A 488 -6.701 -8.924 2.011 1.00 0.00 C ATOM 677 CG LEU A 488 -7.844 -9.537 1.200 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.701 -9.209 -0.287 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.943 -11.044 1.446 1.00 0.00 C ATOM 0 H LEU A 488 -6.966 -6.760 3.183 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.811 -9.427 3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -6.508 -7.922 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.801 -9.512 1.834 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.779 -9.091 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.527 -9.657 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -7.717 -8.128 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.757 -9.608 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.763 -11.456 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -7.009 -11.523 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.127 -11.229 2.504 1.00 0.00 H new ATOM 691 N VAL A 489 -4.681 -8.681 4.393 1.00 0.00 N ATOM 692 CA VAL A 489 -3.517 -9.119 5.143 1.00 0.00 C ATOM 693 C VAL A 489 -3.904 -9.316 6.609 1.00 0.00 C ATOM 694 O VAL A 489 -3.610 -10.355 7.199 1.00 0.00 O ATOM 695 CB VAL A 489 -2.370 -8.122 4.955 1.00 0.00 C ATOM 696 CG1 VAL A 489 -1.309 -8.298 6.044 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.752 -8.253 3.562 1.00 0.00 C ATOM 0 H VAL A 489 -4.572 -7.783 3.921 1.00 0.00 H new ATOM 0 HA VAL A 489 -3.161 -10.079 4.770 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.781 -7.117 5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.505 -7.579 5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.760 -8.132 7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.905 -9.309 5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.940 -7.534 3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.362 -9.262 3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.513 -8.056 2.807 1.00 0.00 H new ATOM 707 N ASN A 490 -4.558 -8.301 7.157 1.00 0.00 N ATOM 708 CA ASN A 490 -4.989 -8.350 8.543 1.00 0.00 C ATOM 709 C ASN A 490 -5.816 -9.617 8.772 1.00 0.00 C ATOM 710 O ASN A 490 -5.696 -10.261 9.813 1.00 0.00 O ATOM 711 CB ASN A 490 -5.865 -7.145 8.890 1.00 0.00 C ATOM 712 CG ASN A 490 -5.757 -6.798 10.377 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.131 -7.494 11.159 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.398 -5.683 10.720 1.00 0.00 N ATOM 0 H ASN A 490 -4.799 -7.440 6.665 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.099 -8.343 9.173 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.563 -6.287 8.290 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.903 -7.361 8.638 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.384 -5.364 11.689 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -6.903 -5.147 10.014 1.00 0.00 H new ATOM 721 N THR A 491 -6.637 -9.937 7.782 1.00 0.00 N ATOM 722 CA THR A 491 -7.483 -11.114 7.863 1.00 0.00 C ATOM 723 C THR A 491 -6.649 -12.384 7.676 1.00 0.00 C ATOM 724 O THR A 491 -6.820 -13.357 8.410 1.00 0.00 O ATOM 725 CB THR A 491 -8.601 -10.965 6.828 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.639 -10.292 7.534 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.224 -12.308 6.442 1.00 0.00 C ATOM 0 H THR A 491 -6.734 -9.401 6.920 1.00 0.00 H new ATOM 0 HA THR A 491 -7.941 -11.204 8.848 1.00 0.00 H new ATOM 0 HB THR A 491 -8.208 -10.477 5.936 1.00 0.00 H new ATOM 0 HG1 THR A 491 -10.404 -10.153 6.937 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.011 -12.146 5.706 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.457 -12.956 6.017 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.648 -12.781 7.328 1.00 0.00 H new ATOM 735 N CYS A 492 -5.764 -12.333 6.691 1.00 0.00 N ATOM 736 CA CYS A 492 -4.903 -13.468 6.399 1.00 0.00 C ATOM 737 C CYS A 492 -4.136 -13.827 7.673 1.00 0.00 C ATOM 738 O CYS A 492 -4.050 -14.997 8.041 1.00 0.00 O ATOM 739 CB CYS A 492 -3.963 -13.177 5.228 1.00 0.00 C ATOM 740 SG CYS A 492 -4.903 -13.169 3.658 1.00 0.00 S ATOM 0 H CYS A 492 -5.624 -11.524 6.085 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.509 -14.319 6.089 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.474 -12.214 5.374 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.176 -13.930 5.187 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.645 -12.103 3.602 1.00 0.00 H new ATOM 746 N LEU A 493 -3.596 -12.798 8.310 1.00 0.00 N ATOM 747 CA LEU A 493 -2.836 -12.992 9.534 1.00 0.00 C ATOM 748 C LEU A 493 -3.718 -13.693 10.571 1.00 0.00 C ATOM 749 O LEU A 493 -3.212 -14.317 11.501 1.00 0.00 O ATOM 750 CB LEU A 493 -2.256 -11.662 10.021 1.00 0.00 C ATOM 751 CG LEU A 493 -0.745 -11.637 10.257 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.017 -11.614 8.931 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.351 -10.470 11.166 1.00 0.00 C ATOM 0 H LEU A 493 -3.669 -11.828 8.002 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.979 -13.640 9.351 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.503 -10.891 9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.754 -11.390 10.952 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.465 -12.555 10.773 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.089 -11.596 9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.231 -12.504 8.353 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.263 -10.725 8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.728 -10.475 11.318 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.647 -9.530 10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.853 -10.573 12.128 1.00 0.00 H new ATOM 765 N SER A 494 -5.022 -13.566 10.372 1.00 0.00 N ATOM 766 CA SER A 494 -5.979 -14.180 11.278 1.00 0.00 C ATOM 767 C SER A 494 -6.189 -15.648 10.901 1.00 0.00 C ATOM 768 O SER A 494 -6.052 -16.535 11.742 1.00 0.00 O ATOM 769 CB SER A 494 -7.313 -13.431 11.260 1.00 0.00 C ATOM 770 OG SER A 494 -7.860 -13.283 12.569 1.00 0.00 O ATOM 0 H SER A 494 -5.438 -13.048 9.598 1.00 0.00 H new ATOM 0 HA SER A 494 -5.576 -14.125 12.289 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.170 -12.447 10.813 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.022 -13.968 10.629 1.00 0.00 H new ATOM 0 HG SER A 494 -8.710 -12.799 12.515 1.00 0.00 H new ATOM 776 N GLN A 495 -6.517 -15.860 9.636 1.00 0.00 N ATOM 777 CA GLN A 495 -6.748 -17.204 9.136 1.00 0.00 C ATOM 778 C GLN A 495 -5.479 -18.047 9.275 1.00 0.00 C ATOM 779 O GLN A 495 -4.491 -17.807 8.581 1.00 0.00 O ATOM 780 CB GLN A 495 -7.231 -17.175 7.685 1.00 0.00 C ATOM 781 CG GLN A 495 -8.756 -17.071 7.616 1.00 0.00 C ATOM 782 CD GLN A 495 -9.194 -15.628 7.350 1.00 0.00 C ATOM 783 OE1 GLN A 495 -9.027 -15.090 6.268 1.00 0.00 O ATOM 784 NE2 GLN A 495 -9.762 -15.034 8.395 1.00 0.00 N ATOM 0 H GLN A 495 -6.629 -15.122 8.941 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.534 -17.663 9.736 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -6.781 -16.329 7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -6.901 -18.077 7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.133 -17.721 6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.191 -17.421 8.552 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.872 -15.542 9.273 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -10.088 -14.071 8.319 1.00 0.00 H new ATOM 793 N PRO A 496 -5.547 -19.042 10.199 1.00 0.00 N ATOM 794 CA PRO A 496 -4.414 -19.921 10.438 1.00 0.00 C ATOM 795 C PRO A 496 -4.262 -20.937 9.304 1.00 0.00 C ATOM 796 O PRO A 496 -5.207 -21.650 8.973 1.00 0.00 O ATOM 797 CB PRO A 496 -4.695 -20.569 11.783 1.00 0.00 C ATOM 798 CG PRO A 496 -6.185 -20.387 12.031 1.00 0.00 C ATOM 799 CD PRO A 496 -6.699 -19.355 11.039 1.00 0.00 C ATOM 0 HA PRO A 496 -3.464 -19.387 10.460 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -4.427 -21.626 11.771 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -4.108 -20.100 12.573 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -6.712 -21.333 11.905 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -6.364 -20.056 13.054 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.524 -19.751 10.447 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.070 -18.466 11.549 1.00 0.00 H new ATOM 807 N GLY A 497 -3.062 -20.972 8.741 1.00 0.00 N ATOM 808 CA GLY A 497 -2.773 -21.889 7.653 1.00 0.00 C ATOM 809 C GLY A 497 -3.640 -21.578 6.429 1.00 0.00 C ATOM 810 O GLY A 497 -4.141 -22.489 5.772 1.00 0.00 O ATOM 0 H GLY A 497 -2.280 -20.380 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -1.719 -21.819 7.384 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -2.952 -22.914 7.979 1.00 0.00 H new ATOM 814 N LEU A 498 -3.787 -20.289 6.160 1.00 0.00 N ATOM 815 CA LEU A 498 -4.582 -19.848 5.028 1.00 0.00 C ATOM 816 C LEU A 498 -4.011 -20.448 3.742 1.00 0.00 C ATOM 817 O LEU A 498 -2.885 -20.946 3.732 1.00 0.00 O ATOM 818 CB LEU A 498 -4.677 -18.320 5.003 1.00 0.00 C ATOM 819 CG LEU A 498 -5.604 -17.723 3.943 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.049 -18.177 4.162 1.00 0.00 C ATOM 821 CD2 LEU A 498 -5.482 -16.198 3.904 1.00 0.00 C ATOM 0 H LEU A 498 -3.369 -19.536 6.707 1.00 0.00 H new ATOM 0 HA LEU A 498 -5.607 -20.208 5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.012 -17.981 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -3.676 -17.916 4.851 1.00 0.00 H new ATOM 0 HG LEU A 498 -5.293 -18.096 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -7.688 -17.739 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.102 -19.264 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.387 -17.852 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.151 -15.799 3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.752 -15.786 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -4.455 -15.921 3.666 1.00 0.00 H new ATOM 833 N THR A 499 -4.812 -20.385 2.689 1.00 0.00 N ATOM 834 CA THR A 499 -4.400 -20.916 1.402 1.00 0.00 C ATOM 835 C THR A 499 -4.916 -20.028 0.269 1.00 0.00 C ATOM 836 O THR A 499 -5.723 -19.128 0.498 1.00 0.00 O ATOM 837 CB THR A 499 -4.887 -22.363 1.311 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.264 -22.245 0.967 1.00 0.00 O ATOM 839 CG2 THR A 499 -4.900 -23.064 2.670 1.00 0.00 C ATOM 0 H THR A 499 -5.745 -19.974 2.701 1.00 0.00 H new ATOM 0 HA THR A 499 -3.315 -20.916 1.303 1.00 0.00 H new ATOM 0 HB THR A 499 -4.248 -22.918 0.624 1.00 0.00 H new ATOM 0 HG1 THR A 499 -6.578 -23.089 0.579 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.254 -24.088 2.548 1.00 0.00 H new ATOM 0 HG22 THR A 499 -3.891 -23.075 3.083 1.00 0.00 H new ATOM 0 HG23 THR A 499 -5.564 -22.529 3.349 1.00 0.00 H new ATOM 847 N THR A 500 -4.432 -20.313 -0.931 1.00 0.00 N ATOM 848 CA THR A 500 -4.834 -19.551 -2.101 1.00 0.00 C ATOM 849 C THR A 500 -6.315 -19.785 -2.406 1.00 0.00 C ATOM 850 O THR A 500 -7.012 -18.876 -2.854 1.00 0.00 O ATOM 851 CB THR A 500 -3.908 -19.936 -3.258 1.00 0.00 C ATOM 852 OG1 THR A 500 -2.720 -19.187 -3.014 1.00 0.00 O ATOM 853 CG2 THR A 500 -4.408 -19.414 -4.607 1.00 0.00 C ATOM 0 H THR A 500 -3.765 -21.061 -1.118 1.00 0.00 H new ATOM 0 HA THR A 500 -4.734 -18.479 -1.928 1.00 0.00 H new ATOM 0 HB THR A 500 -3.813 -21.021 -3.302 1.00 0.00 H new ATOM 0 HG1 THR A 500 -1.939 -19.720 -3.270 1.00 0.00 H new ATOM 0 HG21 THR A 500 -3.715 -19.715 -5.393 1.00 0.00 H new ATOM 0 HG22 THR A 500 -5.394 -19.829 -4.815 1.00 0.00 H new ATOM 0 HG23 THR A 500 -4.471 -18.326 -4.576 1.00 0.00 H new ATOM 861 N GLY A 501 -6.753 -21.011 -2.150 1.00 0.00 N ATOM 862 CA GLY A 501 -8.138 -21.375 -2.391 1.00 0.00 C ATOM 863 C GLY A 501 -9.024 -20.977 -1.209 1.00 0.00 C ATOM 864 O GLY A 501 -10.010 -20.264 -1.379 1.00 0.00 O ATOM 0 H GLY A 501 -6.172 -21.763 -1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -8.494 -20.885 -3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -8.211 -22.449 -2.559 1.00 0.00 H new ATOM 868 N GLN A 502 -8.639 -21.457 -0.035 1.00 0.00 N ATOM 869 CA GLN A 502 -9.387 -21.161 1.175 1.00 0.00 C ATOM 870 C GLN A 502 -9.622 -19.655 1.298 1.00 0.00 C ATOM 871 O GLN A 502 -10.620 -19.224 1.874 1.00 0.00 O ATOM 872 CB GLN A 502 -8.667 -21.706 2.411 1.00 0.00 C ATOM 873 CG GLN A 502 -9.665 -22.081 3.507 1.00 0.00 C ATOM 874 CD GLN A 502 -10.734 -23.038 2.972 1.00 0.00 C ATOM 875 OE1 GLN A 502 -10.444 -24.081 2.411 1.00 0.00 O ATOM 876 NE2 GLN A 502 -11.981 -22.622 3.174 1.00 0.00 N ATOM 0 H GLN A 502 -7.820 -22.048 0.104 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.356 -21.656 1.111 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.078 -22.581 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -7.970 -20.958 2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.138 -22.547 4.339 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.140 -21.180 3.895 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.152 -21.737 3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -12.766 -23.188 2.852 1.00 0.00 H new ATOM 885 N LEU A 503 -8.686 -18.894 0.749 1.00 0.00 N ATOM 886 CA LEU A 503 -8.780 -17.445 0.789 1.00 0.00 C ATOM 887 C LEU A 503 -10.107 -17.007 0.170 1.00 0.00 C ATOM 888 O LEU A 503 -10.916 -16.349 0.824 1.00 0.00 O ATOM 889 CB LEU A 503 -7.553 -16.810 0.130 1.00 0.00 C ATOM 890 CG LEU A 503 -7.502 -15.282 0.141 1.00 0.00 C ATOM 891 CD1 LEU A 503 -7.767 -14.734 1.545 1.00 0.00 C ATOM 892 CD2 LEU A 503 -6.177 -14.773 -0.430 1.00 0.00 C ATOM 0 H LEU A 503 -7.859 -19.254 0.274 1.00 0.00 H new ATOM 0 HA LEU A 503 -8.778 -17.091 1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -6.661 -17.187 0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -7.505 -17.148 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 503 -8.297 -14.910 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -7.725 -13.645 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.754 -15.053 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.011 -15.113 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -6.167 -13.683 -0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -5.351 -15.154 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -6.067 -15.119 -1.458 1.00 0.00 H new ATOM 904 N LEU A 504 -10.292 -17.387 -1.087 1.00 0.00 N ATOM 905 CA LEU A 504 -11.508 -17.041 -1.802 1.00 0.00 C ATOM 906 C LEU A 504 -12.718 -17.568 -1.029 1.00 0.00 C ATOM 907 O LEU A 504 -13.775 -16.939 -1.018 1.00 0.00 O ATOM 908 CB LEU A 504 -11.439 -17.539 -3.248 1.00 0.00 C ATOM 909 CG LEU A 504 -10.850 -16.560 -4.266 1.00 0.00 C ATOM 910 CD1 LEU A 504 -11.774 -15.358 -4.471 1.00 0.00 C ATOM 911 CD2 LEU A 504 -9.437 -16.133 -3.863 1.00 0.00 C ATOM 0 H LEU A 504 -9.620 -17.931 -1.628 1.00 0.00 H new ATOM 0 HA LEU A 504 -11.617 -15.958 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -10.847 -18.454 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -12.446 -17.804 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.771 -17.073 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.331 -14.679 -5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -12.742 -15.701 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -11.908 -14.837 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -9.042 -15.437 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -9.468 -15.646 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -8.793 -17.011 -3.810 1.00 0.00 H new ATOM 923 N GLU A 505 -12.523 -18.717 -0.399 1.00 0.00 N ATOM 924 CA GLU A 505 -13.584 -19.336 0.377 1.00 0.00 C ATOM 925 C GLU A 505 -13.959 -18.449 1.567 1.00 0.00 C ATOM 926 O GLU A 505 -15.122 -18.392 1.962 1.00 0.00 O ATOM 927 CB GLU A 505 -13.180 -20.736 0.841 1.00 0.00 C ATOM 928 CG GLU A 505 -14.309 -21.740 0.602 1.00 0.00 C ATOM 929 CD GLU A 505 -13.797 -23.178 0.716 1.00 0.00 C ATOM 930 OE1 GLU A 505 -12.624 -23.445 0.414 1.00 0.00 O ATOM 931 OE2 GLU A 505 -14.665 -24.034 1.137 1.00 0.00 O ATOM 0 H GLU A 505 -11.645 -19.236 -0.410 1.00 0.00 H new ATOM 0 HA GLU A 505 -14.461 -19.441 -0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -12.285 -21.056 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -12.927 -20.713 1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.106 -21.575 1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -14.739 -21.581 -0.387 1.00 0.00 H new ATOM 938 N HIS A 506 -12.950 -17.780 2.106 1.00 0.00 N ATOM 939 CA HIS A 506 -13.157 -16.900 3.243 1.00 0.00 C ATOM 940 C HIS A 506 -13.909 -15.647 2.790 1.00 0.00 C ATOM 941 O HIS A 506 -14.409 -14.886 3.618 1.00 0.00 O ATOM 942 CB HIS A 506 -11.829 -16.579 3.931 1.00 0.00 C ATOM 943 CG HIS A 506 -11.964 -15.682 5.139 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.783 -15.989 6.212 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.378 -14.487 5.431 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.686 -15.014 7.104 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.814 -14.083 6.618 1.00 0.00 N ATOM 0 H HIS A 506 -11.986 -17.830 1.776 1.00 0.00 H new ATOM 0 HA HIS A 506 -13.773 -17.402 3.989 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.354 -17.512 4.235 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.164 -16.103 3.210 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -13.362 -16.824 6.301 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -10.677 -13.958 4.803 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.206 -14.965 8.050 1.00 0.00 H new ATOM 955 N TYR A 507 -13.967 -15.471 1.478 1.00 0.00 N ATOM 956 CA TYR A 507 -14.650 -14.324 0.906 1.00 0.00 C ATOM 957 C TYR A 507 -15.727 -14.764 -0.086 1.00 0.00 C ATOM 958 O TYR A 507 -16.060 -14.029 -1.014 1.00 0.00 O ATOM 959 CB TYR A 507 -13.579 -13.526 0.158 1.00 0.00 C ATOM 960 CG TYR A 507 -12.740 -12.615 1.057 1.00 0.00 C ATOM 961 CD1 TYR A 507 -11.643 -13.124 1.722 1.00 0.00 C ATOM 962 CD2 TYR A 507 -13.079 -11.286 1.202 1.00 0.00 C ATOM 963 CE1 TYR A 507 -10.854 -12.267 2.569 1.00 0.00 C ATOM 964 CE2 TYR A 507 -12.289 -10.429 2.047 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.216 -10.962 2.688 1.00 0.00 C ATOM 966 OH TYR A 507 -10.469 -10.153 3.487 1.00 0.00 O ATOM 0 H TYR A 507 -13.552 -16.104 0.795 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.138 -13.740 1.686 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -12.916 -14.221 -0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.062 -12.919 -0.608 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.376 -14.164 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.937 -10.888 0.681 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -9.995 -12.652 3.097 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -12.543 -9.386 2.169 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.843 -9.247 3.477 1.00 0.00 H new ATOM 976 N ARG A 508 -16.241 -15.964 0.143 1.00 0.00 N ATOM 977 CA ARG A 508 -17.274 -16.512 -0.721 1.00 0.00 C ATOM 978 C ARG A 508 -18.588 -15.755 -0.525 1.00 0.00 C ATOM 979 O ARG A 508 -19.066 -15.613 0.601 1.00 0.00 O ATOM 980 CB ARG A 508 -17.502 -17.997 -0.431 1.00 0.00 C ATOM 981 CG ARG A 508 -18.647 -18.552 -1.281 1.00 0.00 C ATOM 982 CD ARG A 508 -19.939 -18.647 -0.466 1.00 0.00 C ATOM 983 NE ARG A 508 -20.467 -20.028 -0.515 1.00 0.00 N ATOM 984 CZ ARG A 508 -19.971 -21.055 0.209 1.00 0.00 C ATOM 985 NH1 ARG A 508 -18.928 -20.862 1.044 1.00 0.00 N ATOM 986 NH2 ARG A 508 -20.521 -22.248 0.088 1.00 0.00 N ATOM 0 H ARG A 508 -15.962 -16.572 0.913 1.00 0.00 H new ATOM 0 HA ARG A 508 -16.937 -16.401 -1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -16.589 -18.556 -0.636 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -17.730 -18.134 0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -18.806 -17.910 -2.147 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -18.378 -19.538 -1.660 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.749 -18.358 0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -20.680 -17.951 -0.860 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.255 -20.217 -1.134 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -18.509 -19.936 1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -18.559 -21.642 1.588 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -21.309 -22.384 -0.545 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -20.158 -23.034 0.628 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.135 -15.285 -1.636 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.385 -14.543 -1.600 1.00 0.00 C ATOM 1002 C GLY A 509 -20.158 -13.110 -1.117 1.00 0.00 C ATOM 1003 O GLY A 509 -21.047 -12.504 -0.522 1.00 0.00 O ATOM 0 H GLY A 509 -18.736 -15.403 -2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -20.832 -14.529 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.091 -15.046 -0.939 1.00 0.00 H new ATOM 1007 N THR A 510 -18.963 -12.609 -1.392 1.00 0.00 N ATOM 1008 CA THR A 510 -18.607 -11.257 -0.993 1.00 0.00 C ATOM 1009 C THR A 510 -18.523 -10.345 -2.218 1.00 0.00 C ATOM 1010 O THR A 510 -17.968 -10.731 -3.246 1.00 0.00 O ATOM 1011 CB THR A 510 -17.305 -11.327 -0.194 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.682 -11.946 1.033 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.800 -9.944 0.225 1.00 0.00 C ATOM 0 H THR A 510 -18.228 -13.115 -1.887 1.00 0.00 H new ATOM 0 HA THR A 510 -19.372 -10.818 -0.353 1.00 0.00 H new ATOM 0 HB THR A 510 -16.541 -11.827 -0.789 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.895 -12.032 1.611 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.873 -10.051 0.789 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.617 -9.339 -0.663 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.550 -9.456 0.848 1.00 0.00 H new ATOM 1021 N ASN A 511 -19.078 -9.152 -2.067 1.00 0.00 N ATOM 1022 CA ASN A 511 -19.071 -8.181 -3.149 1.00 0.00 C ATOM 1023 C ASN A 511 -17.626 -7.882 -3.550 1.00 0.00 C ATOM 1024 O ASN A 511 -17.378 -7.321 -4.617 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.723 -6.867 -2.713 1.00 0.00 C ATOM 1026 CG ASN A 511 -21.246 -6.944 -2.833 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.793 -7.454 -3.796 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -21.897 -6.407 -1.806 1.00 0.00 N ATOM 0 H ASN A 511 -19.536 -8.835 -1.212 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.631 -8.602 -3.984 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.447 -6.644 -1.682 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -19.347 -6.049 -3.328 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -22.917 -6.406 -1.793 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -21.377 -5.996 -1.031 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.710 -8.269 -2.676 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.295 -8.050 -2.926 1.00 0.00 C ATOM 1037 C ASN A 512 -14.680 -9.328 -3.500 1.00 0.00 C ATOM 1038 O ASN A 512 -13.642 -9.279 -4.160 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.554 -7.708 -1.633 1.00 0.00 C ATOM 1040 CG ASN A 512 -15.344 -6.699 -0.797 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -16.469 -6.341 -1.109 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -14.697 -6.262 0.279 1.00 0.00 N ATOM 0 H ASN A 512 -16.920 -8.734 -1.792 1.00 0.00 H new ATOM 0 HA ASN A 512 -15.200 -7.220 -3.626 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.390 -8.616 -1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.572 -7.299 -1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -15.140 -5.586 0.901 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.757 -6.602 0.482 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.346 -10.441 -3.230 1.00 0.00 N ATOM 1050 CA ALA A 513 -14.876 -11.729 -3.711 1.00 0.00 C ATOM 1051 C ALA A 513 -14.522 -11.615 -5.195 1.00 0.00 C ATOM 1052 O ALA A 513 -13.570 -12.239 -5.659 1.00 0.00 O ATOM 1053 CB ALA A 513 -15.943 -12.792 -3.447 1.00 0.00 C ATOM 0 H ALA A 513 -16.207 -10.478 -2.684 1.00 0.00 H new ATOM 0 HA ALA A 513 -13.974 -12.032 -3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -15.591 -13.758 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.138 -12.853 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -16.862 -12.523 -3.968 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.308 -10.815 -5.899 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.090 -10.611 -7.321 1.00 0.00 C ATOM 1061 C ALA A 514 -13.651 -10.146 -7.550 1.00 0.00 C ATOM 1062 O ALA A 514 -12.916 -10.751 -8.328 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.118 -9.614 -7.858 1.00 0.00 C ATOM 0 H ALA A 514 -16.098 -10.300 -5.511 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.226 -11.544 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -15.954 -9.461 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.123 -10.005 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.011 -8.664 -7.335 1.00 0.00 H new ATOM 1069 N THR A 515 -13.291 -9.075 -6.858 1.00 0.00 N ATOM 1070 CA THR A 515 -11.953 -8.521 -6.977 1.00 0.00 C ATOM 1071 C THR A 515 -10.906 -9.573 -6.604 1.00 0.00 C ATOM 1072 O THR A 515 -9.881 -9.699 -7.271 1.00 0.00 O ATOM 1073 CB THR A 515 -11.885 -7.262 -6.110 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.828 -6.377 -6.709 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.548 -6.530 -6.246 1.00 0.00 C ATOM 0 H THR A 515 -13.903 -8.576 -6.213 1.00 0.00 H new ATOM 0 HA THR A 515 -11.731 -8.237 -8.006 1.00 0.00 H new ATOM 0 HB THR A 515 -12.048 -7.530 -5.066 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.850 -5.535 -6.208 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.552 -5.644 -5.611 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.738 -7.192 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.401 -6.231 -7.284 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.200 -10.303 -5.537 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.298 -11.340 -5.067 1.00 0.00 C ATOM 1085 C LEU A 516 -10.233 -12.463 -6.104 1.00 0.00 C ATOM 1086 O LEU A 516 -9.191 -13.091 -6.281 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.706 -11.815 -3.672 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.103 -11.043 -2.496 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -10.718 -11.492 -1.171 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -8.577 -11.162 -2.490 1.00 0.00 C ATOM 0 H LEU A 516 -12.051 -10.196 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.288 -10.945 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.792 -11.763 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.429 -12.864 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.345 -9.987 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.271 -10.927 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -11.793 -11.314 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -10.529 -12.555 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.172 -10.605 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.294 -12.211 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.177 -10.755 -3.418 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.362 -12.681 -6.764 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.448 -13.716 -7.779 1.00 0.00 C ATOM 1104 C GLU A 517 -10.595 -13.340 -8.994 1.00 0.00 C ATOM 1105 O GLU A 517 -9.825 -14.159 -9.493 1.00 0.00 O ATOM 1106 CB GLU A 517 -12.901 -13.968 -8.186 1.00 0.00 C ATOM 1107 CG GLU A 517 -13.191 -15.467 -8.283 1.00 0.00 C ATOM 1108 CD GLU A 517 -14.686 -15.724 -8.474 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -15.499 -15.317 -7.631 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -14.996 -16.374 -9.545 1.00 0.00 O ATOM 0 H GLU A 517 -12.225 -12.158 -6.615 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.058 -14.643 -7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.571 -13.511 -7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.101 -13.492 -9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -12.635 -15.895 -9.117 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -12.845 -15.967 -7.379 1.00 0.00 H new ATOM 1117 N LYS A 518 -10.764 -12.103 -9.435 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.022 -11.609 -10.580 1.00 0.00 C ATOM 1119 C LYS A 518 -8.523 -11.768 -10.319 1.00 0.00 C ATOM 1120 O LYS A 518 -7.763 -12.107 -11.226 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.439 -10.175 -10.913 1.00 0.00 C ATOM 1122 CG LYS A 518 -9.818 -9.715 -12.234 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.342 -8.333 -12.634 1.00 0.00 C ATOM 1124 CE LYS A 518 -10.560 -8.247 -14.146 1.00 0.00 C ATOM 1125 NZ LYS A 518 -9.317 -7.818 -14.825 1.00 0.00 N ATOM 0 H LYS A 518 -11.405 -11.428 -9.019 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.256 -12.198 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.525 -10.114 -10.977 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.129 -9.507 -10.109 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -8.733 -9.683 -12.138 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -10.047 -10.436 -13.019 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.279 -8.131 -12.116 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -9.633 -7.566 -12.321 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -10.875 -9.217 -14.530 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -11.362 -7.542 -14.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -9.482 -7.765 -15.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -9.033 -6.882 -14.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -8.561 -8.505 -14.631 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.141 -11.515 -9.075 1.00 0.00 N ATOM 1139 CA LEU A 519 -6.747 -11.626 -8.683 1.00 0.00 C ATOM 1140 C LEU A 519 -6.354 -13.104 -8.624 1.00 0.00 C ATOM 1141 O LEU A 519 -5.173 -13.440 -8.710 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.496 -10.871 -7.376 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.654 -9.351 -7.438 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.588 -8.735 -6.041 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.628 -8.731 -8.388 1.00 0.00 C ATOM 0 H LEU A 519 -8.773 -11.233 -8.326 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.104 -11.154 -9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.180 -11.257 -6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.485 -11.098 -7.037 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.642 -9.127 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.703 -7.654 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.389 -9.144 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.625 -8.967 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -5.763 -7.650 -8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.622 -8.963 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.767 -9.138 -9.390 1.00 0.00 H new ATOM 1157 N SER A 520 -7.366 -13.947 -8.479 1.00 0.00 N ATOM 1158 CA SER A 520 -7.141 -15.381 -8.409 1.00 0.00 C ATOM 1159 C SER A 520 -6.668 -15.905 -9.766 1.00 0.00 C ATOM 1160 O SER A 520 -5.581 -16.469 -9.874 1.00 0.00 O ATOM 1161 CB SER A 520 -8.409 -16.116 -7.970 1.00 0.00 C ATOM 1162 OG SER A 520 -8.122 -17.416 -7.461 1.00 0.00 O ATOM 0 H SER A 520 -8.344 -13.665 -8.408 1.00 0.00 H new ATOM 0 HA SER A 520 -6.367 -15.569 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.921 -15.532 -7.205 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.091 -16.200 -8.816 1.00 0.00 H new ATOM 0 HG SER A 520 -8.956 -17.853 -7.190 1.00 0.00 H new ATOM 1168 N MET A 521 -7.508 -15.697 -10.770 1.00 0.00 N ATOM 1169 CA MET A 521 -7.189 -16.141 -12.116 1.00 0.00 C ATOM 1170 C MET A 521 -6.184 -15.198 -12.781 1.00 0.00 C ATOM 1171 O MET A 521 -5.823 -15.388 -13.941 1.00 0.00 O ATOM 1172 CB MET A 521 -8.469 -16.196 -12.953 1.00 0.00 C ATOM 1173 CG MET A 521 -9.120 -14.815 -13.049 1.00 0.00 C ATOM 1174 SD MET A 521 -8.774 -14.085 -14.641 1.00 0.00 S ATOM 1175 CE MET A 521 -10.127 -12.927 -14.752 1.00 0.00 C ATOM 0 H MET A 521 -8.409 -15.227 -10.678 1.00 0.00 H new ATOM 0 HA MET A 521 -6.742 -17.133 -12.054 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.239 -16.564 -13.953 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.169 -16.902 -12.507 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.197 -14.901 -12.906 1.00 0.00 H new ATOM 0 HG3 MET A 521 -8.743 -14.170 -12.255 1.00 0.00 H new ATOM 0 HE1 MET A 521 -9.793 -12.026 -15.267 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.948 -13.379 -15.308 1.00 0.00 H new ATOM 0 HE3 MET A 521 -10.467 -12.667 -13.749 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.762 -14.202 -12.017 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.807 -13.227 -12.518 1.00 0.00 C ATOM 1187 C TRP A 522 -3.737 -13.981 -13.313 1.00 0.00 C ATOM 1188 O TRP A 522 -3.277 -15.040 -12.891 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.225 -12.394 -11.375 1.00 0.00 C ATOM 1190 CG TRP A 522 -3.783 -10.990 -11.793 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.131 -10.307 -12.892 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -2.891 -10.118 -11.067 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.531 -9.065 -12.928 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -2.753 -8.946 -11.783 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.222 -10.313 -9.845 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -1.953 -7.878 -11.360 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.426 -9.235 -9.435 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.277 -8.049 -10.145 1.00 0.00 C ATOM 0 H TRP A 522 -6.063 -14.048 -11.055 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.295 -12.512 -13.180 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -4.970 -12.309 -10.584 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -3.371 -12.922 -10.952 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.798 -10.682 -13.654 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.639 -8.363 -13.660 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.315 -11.222 -9.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.862 -6.971 -11.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -0.891 -9.332 -8.502 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.643 -7.263 -9.762 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.374 -13.404 -14.449 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.368 -14.007 -15.306 1.00 0.00 C ATOM 1211 C ASP A 523 -1.246 -12.996 -15.557 1.00 0.00 C ATOM 1212 O ASP A 523 -0.299 -13.283 -16.288 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.962 -14.399 -16.660 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.084 -15.905 -16.901 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -2.083 -16.637 -16.882 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -4.283 -16.328 -17.119 1.00 0.00 O ATOM 0 H ASP A 523 -3.759 -12.525 -14.796 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.989 -14.899 -14.806 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.952 -13.951 -16.749 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.345 -13.969 -17.449 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.389 -11.835 -14.936 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.399 -10.782 -15.082 1.00 0.00 C ATOM 1223 C ASP A 524 0.913 -11.225 -14.434 1.00 0.00 C ATOM 1224 O ASP A 524 1.983 -10.740 -14.795 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.857 -9.496 -14.390 1.00 0.00 C ATOM 1226 CG ASP A 524 -0.030 -8.253 -14.723 1.00 0.00 C ATOM 1227 OD1 ASP A 524 1.206 -8.264 -14.628 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -0.715 -7.226 -15.100 1.00 0.00 O ATOM 0 H ASP A 524 -2.176 -11.600 -14.331 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.265 -10.592 -16.147 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.896 -9.306 -14.660 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.832 -9.653 -13.312 1.00 0.00 H new ATOM 1233 N ILE A 525 0.787 -12.144 -13.487 1.00 0.00 N ATOM 1234 CA ILE A 525 1.949 -12.659 -12.784 1.00 0.00 C ATOM 1235 C ILE A 525 2.139 -14.136 -13.138 1.00 0.00 C ATOM 1236 O ILE A 525 3.179 -14.522 -13.671 1.00 0.00 O ATOM 1237 CB ILE A 525 1.827 -12.397 -11.282 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.360 -12.300 -10.859 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.624 -11.157 -10.876 1.00 0.00 C ATOM 1240 CD1 ILE A 525 0.239 -11.971 -9.370 1.00 0.00 C ATOM 0 H ILE A 525 -0.103 -12.545 -13.191 1.00 0.00 H new ATOM 0 HA ILE A 525 2.850 -12.135 -13.102 1.00 0.00 H new ATOM 0 HB ILE A 525 2.259 -13.245 -10.751 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.142 -11.531 -11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.146 -13.242 -11.069 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.520 -10.993 -9.803 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.676 -11.304 -11.121 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.245 -10.288 -11.414 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -0.814 -11.908 -9.096 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.720 -12.754 -8.784 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.724 -11.016 -9.168 1.00 0.00 H new ATOM 1252 N ALA A 526 1.120 -14.923 -12.826 1.00 0.00 N ATOM 1253 CA ALA A 526 1.162 -16.348 -13.104 1.00 0.00 C ATOM 1254 C ALA A 526 2.537 -16.899 -12.717 1.00 0.00 C ATOM 1255 O ALA A 526 3.269 -17.403 -13.567 1.00 0.00 O ATOM 1256 CB ALA A 526 0.831 -16.592 -14.577 1.00 0.00 C ATOM 0 H ALA A 526 0.260 -14.600 -12.383 1.00 0.00 H new ATOM 0 HA ALA A 526 0.416 -16.876 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.863 -17.662 -14.785 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -0.166 -16.210 -14.794 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.560 -16.079 -15.204 1.00 0.00 H new ATOM 1262 N ASP A 527 2.845 -16.782 -11.434 1.00 0.00 N ATOM 1263 CA ASP A 527 4.118 -17.263 -10.924 1.00 0.00 C ATOM 1264 C ASP A 527 4.029 -17.417 -9.403 1.00 0.00 C ATOM 1265 O ASP A 527 3.245 -16.730 -8.752 1.00 0.00 O ATOM 1266 CB ASP A 527 5.243 -16.274 -11.234 1.00 0.00 C ATOM 1267 CG ASP A 527 6.631 -16.899 -11.386 1.00 0.00 C ATOM 1268 OD1 ASP A 527 7.130 -17.390 -10.303 1.00 0.00 O ATOM 1269 OD2 ASP A 527 7.206 -16.917 -12.484 1.00 0.00 O ATOM 0 H ASP A 527 2.236 -16.361 -10.733 1.00 0.00 H new ATOM 0 HA ASP A 527 4.334 -18.218 -11.403 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.997 -15.744 -12.154 1.00 0.00 H new ATOM 0 HB3 ASP A 527 5.281 -15.530 -10.438 1.00 0.00 H new ATOM 1274 N LYS A 528 4.845 -18.322 -8.885 1.00 0.00 N ATOM 1275 CA LYS A 528 4.868 -18.575 -7.453 1.00 0.00 C ATOM 1276 C LYS A 528 6.239 -18.191 -6.894 1.00 0.00 C ATOM 1277 O LYS A 528 6.338 -17.672 -5.783 1.00 0.00 O ATOM 1278 CB LYS A 528 4.466 -20.022 -7.158 1.00 0.00 C ATOM 1279 CG LYS A 528 5.506 -21.001 -7.707 1.00 0.00 C ATOM 1280 CD LYS A 528 5.246 -22.420 -7.195 1.00 0.00 C ATOM 1281 CE LYS A 528 5.658 -23.462 -8.236 1.00 0.00 C ATOM 1282 NZ LYS A 528 6.301 -24.623 -7.582 1.00 0.00 N ATOM 0 H LYS A 528 5.495 -18.889 -9.429 1.00 0.00 H new ATOM 0 HA LYS A 528 4.131 -17.954 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 528 4.361 -20.162 -6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 528 3.493 -20.231 -7.603 1.00 0.00 H new ATOM 0 HG2 LYS A 528 5.479 -20.993 -8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 528 6.505 -20.681 -7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.801 -22.585 -6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 528 4.189 -22.537 -6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 528 4.782 -23.791 -8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 528 6.346 -23.015 -8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 6.574 -25.320 -8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 7.148 -24.307 -7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.633 -25.059 -6.914 1.00 0.00 H new ATOM 1295 N ASN A 529 7.264 -18.460 -7.689 1.00 0.00 N ATOM 1296 CA ASN A 529 8.626 -18.148 -7.288 1.00 0.00 C ATOM 1297 C ASN A 529 8.866 -16.646 -7.441 1.00 0.00 C ATOM 1298 O ASN A 529 9.457 -16.016 -6.565 1.00 0.00 O ATOM 1299 CB ASN A 529 9.640 -18.882 -8.167 1.00 0.00 C ATOM 1300 CG ASN A 529 10.934 -19.159 -7.398 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.672 -18.261 -7.030 1.00 0.00 O ATOM 1302 ND2 ASN A 529 11.166 -20.450 -7.176 1.00 0.00 N ATOM 0 H ASN A 529 7.179 -18.891 -8.610 1.00 0.00 H new ATOM 0 HA ASN A 529 8.754 -18.462 -6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 529 9.212 -19.822 -8.515 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.859 -18.284 -9.052 1.00 0.00 H new ATOM 0 HD21 ASN A 529 12.004 -20.738 -6.670 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.506 -21.152 -7.512 1.00 0.00 H new ATOM 1309 N ILE A 530 8.397 -16.114 -8.560 1.00 0.00 N ATOM 1310 CA ILE A 530 8.555 -14.697 -8.838 1.00 0.00 C ATOM 1311 C ILE A 530 7.648 -13.894 -7.906 1.00 0.00 C ATOM 1312 O ILE A 530 7.780 -12.675 -7.802 1.00 0.00 O ATOM 1313 CB ILE A 530 8.315 -14.413 -10.323 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.285 -15.211 -11.198 1.00 0.00 C ATOM 1315 CG2 ILE A 530 8.385 -12.912 -10.613 1.00 0.00 C ATOM 1316 CD1 ILE A 530 9.071 -14.896 -12.679 1.00 0.00 C ATOM 0 H ILE A 530 7.907 -16.639 -9.285 1.00 0.00 H new ATOM 0 HA ILE A 530 9.579 -14.382 -8.637 1.00 0.00 H new ATOM 0 HB ILE A 530 7.307 -14.743 -10.575 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.312 -14.976 -10.917 1.00 0.00 H new ATOM 0 HG13 ILE A 530 9.143 -16.278 -11.025 1.00 0.00 H new ATOM 0 HG21 ILE A 530 8.211 -12.738 -11.675 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.624 -12.393 -10.031 1.00 0.00 H new ATOM 0 HG23 ILE A 530 9.370 -12.534 -10.340 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.772 -15.476 -13.279 1.00 0.00 H new ATOM 0 HD12 ILE A 530 8.051 -15.155 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 530 9.237 -13.833 -12.853 1.00 0.00 H new ATOM 1328 N ALA A 531 6.746 -14.609 -7.249 1.00 0.00 N ATOM 1329 CA ALA A 531 5.817 -13.979 -6.326 1.00 0.00 C ATOM 1330 C ALA A 531 6.602 -13.314 -5.194 1.00 0.00 C ATOM 1331 O ALA A 531 6.486 -12.109 -4.976 1.00 0.00 O ATOM 1332 CB ALA A 531 4.821 -15.020 -5.813 1.00 0.00 C ATOM 0 H ALA A 531 6.639 -15.619 -7.338 1.00 0.00 H new ATOM 0 HA ALA A 531 5.243 -13.201 -6.830 1.00 0.00 H new ATOM 0 HB1 ALA A 531 4.124 -14.547 -5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 531 4.268 -15.440 -6.653 1.00 0.00 H new ATOM 0 HB3 ALA A 531 5.359 -15.816 -5.299 1.00 0.00 H new ATOM 1338 N GLU A 532 7.384 -14.129 -4.500 1.00 0.00 N ATOM 1339 CA GLU A 532 8.186 -13.635 -3.395 1.00 0.00 C ATOM 1340 C GLU A 532 9.044 -12.452 -3.849 1.00 0.00 C ATOM 1341 O GLU A 532 9.085 -11.419 -3.184 1.00 0.00 O ATOM 1342 CB GLU A 532 9.056 -14.749 -2.808 1.00 0.00 C ATOM 1343 CG GLU A 532 9.604 -14.353 -1.436 1.00 0.00 C ATOM 1344 CD GLU A 532 11.023 -14.886 -1.237 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.804 -14.947 -2.199 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.307 -15.244 -0.031 1.00 0.00 O ATOM 0 H GLU A 532 7.479 -15.128 -4.682 1.00 0.00 H new ATOM 0 HA GLU A 532 7.514 -13.291 -2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 532 8.470 -15.664 -2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.883 -14.964 -3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.603 -13.267 -1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.952 -14.743 -0.654 1.00 0.00 H new ATOM 1353 N GLN A 533 9.709 -12.643 -4.980 1.00 0.00 N ATOM 1354 CA GLN A 533 10.563 -11.606 -5.532 1.00 0.00 C ATOM 1355 C GLN A 533 9.729 -10.386 -5.927 1.00 0.00 C ATOM 1356 O GLN A 533 10.116 -9.250 -5.658 1.00 0.00 O ATOM 1357 CB GLN A 533 11.365 -12.131 -6.723 1.00 0.00 C ATOM 1358 CG GLN A 533 12.833 -11.713 -6.624 1.00 0.00 C ATOM 1359 CD GLN A 533 13.736 -12.929 -6.407 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.991 -13.712 -7.306 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.206 -13.041 -5.168 1.00 0.00 N ATOM 0 H GLN A 533 9.673 -13.502 -5.529 1.00 0.00 H new ATOM 0 HA GLN A 533 11.274 -11.302 -4.764 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.295 -13.218 -6.762 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.937 -11.750 -7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 533 13.129 -11.194 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.960 -11.010 -5.801 1.00 0.00 H new ATOM 0 HE21 GLN A 533 13.953 -12.350 -4.462 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.820 -13.818 -4.924 1.00 0.00 H new ATOM 1370 N THR A 534 8.598 -10.662 -6.561 1.00 0.00 N ATOM 1371 CA THR A 534 7.705 -9.602 -6.996 1.00 0.00 C ATOM 1372 C THR A 534 7.104 -8.881 -5.787 1.00 0.00 C ATOM 1373 O THR A 534 6.900 -7.668 -5.822 1.00 0.00 O ATOM 1374 CB THR A 534 6.654 -10.219 -7.920 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.346 -10.419 -9.149 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.538 -9.234 -8.277 1.00 0.00 C ATOM 0 H THR A 534 8.280 -11.605 -6.784 1.00 0.00 H new ATOM 0 HA THR A 534 8.242 -8.837 -7.557 1.00 0.00 H new ATOM 0 HB THR A 534 6.223 -11.099 -7.443 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.697 -10.540 -9.874 1.00 0.00 H new ATOM 0 HG21 THR A 534 4.819 -9.722 -8.935 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.035 -8.909 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 534 5.965 -8.369 -8.785 1.00 0.00 H new ATOM 1384 N PHE A 535 6.838 -9.658 -4.748 1.00 0.00 N ATOM 1385 CA PHE A 535 6.264 -9.108 -3.531 1.00 0.00 C ATOM 1386 C PHE A 535 7.199 -8.072 -2.902 1.00 0.00 C ATOM 1387 O PHE A 535 6.783 -6.955 -2.604 1.00 0.00 O ATOM 1388 CB PHE A 535 6.085 -10.273 -2.555 1.00 0.00 C ATOM 1389 CG PHE A 535 5.123 -9.977 -1.401 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.811 -9.730 -1.657 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.581 -9.961 -0.122 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.918 -9.455 -0.588 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.691 -9.686 0.949 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.378 -9.439 0.693 1.00 0.00 C ATOM 0 H PHE A 535 7.009 -10.663 -4.723 1.00 0.00 H new ATOM 0 HA PHE A 535 5.318 -8.615 -3.756 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.721 -11.141 -3.104 1.00 0.00 H new ATOM 0 HB3 PHE A 535 7.058 -10.542 -2.144 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.448 -9.743 -2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.624 -10.158 0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.876 -9.259 -0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.056 -9.673 1.965 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.700 -9.230 1.507 1.00 0.00 H new ATOM 1404 N THR A 536 8.447 -8.482 -2.721 1.00 0.00 N ATOM 1405 CA THR A 536 9.444 -7.604 -2.133 1.00 0.00 C ATOM 1406 C THR A 536 9.701 -6.403 -3.047 1.00 0.00 C ATOM 1407 O THR A 536 9.731 -5.263 -2.586 1.00 0.00 O ATOM 1408 CB THR A 536 10.698 -8.433 -1.853 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.287 -9.357 -0.849 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.803 -7.617 -1.178 1.00 0.00 C ATOM 0 H THR A 536 8.789 -9.410 -2.971 1.00 0.00 H new ATOM 0 HA THR A 536 9.096 -7.186 -1.188 1.00 0.00 H new ATOM 0 HB THR A 536 11.074 -8.848 -2.788 1.00 0.00 H new ATOM 0 HG1 THR A 536 11.040 -9.936 -0.609 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.670 -8.254 -1.002 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.088 -6.786 -1.824 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.439 -7.229 -0.227 1.00 0.00 H new ATOM 1418 N ASP A 537 9.880 -6.701 -4.325 1.00 0.00 N ATOM 1419 CA ASP A 537 10.134 -5.659 -5.307 1.00 0.00 C ATOM 1420 C ASP A 537 8.974 -4.663 -5.298 1.00 0.00 C ATOM 1421 O ASP A 537 9.189 -3.454 -5.381 1.00 0.00 O ATOM 1422 CB ASP A 537 10.242 -6.246 -6.716 1.00 0.00 C ATOM 1423 CG ASP A 537 11.087 -5.427 -7.694 1.00 0.00 C ATOM 1424 OD1 ASP A 537 12.321 -5.381 -7.587 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.419 -4.812 -8.609 1.00 0.00 O ATOM 0 H ASP A 537 9.854 -7.648 -4.704 1.00 0.00 H new ATOM 0 HA ASP A 537 11.073 -5.171 -5.046 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.665 -7.248 -6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.238 -6.352 -7.127 1.00 0.00 H new ATOM 1430 N SER A 538 7.769 -5.206 -5.197 1.00 0.00 N ATOM 1431 CA SER A 538 6.574 -4.378 -5.176 1.00 0.00 C ATOM 1432 C SER A 538 6.503 -3.595 -3.863 1.00 0.00 C ATOM 1433 O SER A 538 6.426 -2.368 -3.871 1.00 0.00 O ATOM 1434 CB SER A 538 5.315 -5.225 -5.357 1.00 0.00 C ATOM 1435 OG SER A 538 4.196 -4.440 -5.762 1.00 0.00 O ATOM 0 H SER A 538 7.594 -6.209 -5.129 1.00 0.00 H new ATOM 0 HA SER A 538 6.630 -3.676 -6.008 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.503 -5.999 -6.101 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.082 -5.732 -4.421 1.00 0.00 H new ATOM 0 HG SER A 538 4.250 -4.265 -6.725 1.00 0.00 H new ATOM 1441 N LEU A 539 6.533 -4.337 -2.767 1.00 0.00 N ATOM 1442 CA LEU A 539 6.472 -3.728 -1.448 1.00 0.00 C ATOM 1443 C LEU A 539 7.478 -2.578 -1.376 1.00 0.00 C ATOM 1444 O LEU A 539 7.165 -1.506 -0.860 1.00 0.00 O ATOM 1445 CB LEU A 539 6.668 -4.785 -0.359 1.00 0.00 C ATOM 1446 CG LEU A 539 6.094 -4.444 1.017 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.295 -5.620 1.583 1.00 0.00 C ATOM 1448 CD2 LEU A 539 7.198 -3.988 1.974 1.00 0.00 C ATOM 0 H LEU A 539 6.599 -5.355 -2.764 1.00 0.00 H new ATOM 0 HA LEU A 539 5.485 -3.301 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.215 -5.717 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 539 7.736 -4.971 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 539 5.403 -3.609 0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 539 4.897 -5.352 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.472 -5.858 0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 539 5.946 -6.489 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 539 6.763 -3.752 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 539 7.932 -4.786 2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 539 7.687 -3.101 1.570 1.00 0.00 H new ATOM 1460 N ASN A 540 8.666 -2.839 -1.903 1.00 0.00 N ATOM 1461 CA ASN A 540 9.719 -1.838 -1.904 1.00 0.00 C ATOM 1462 C ASN A 540 9.286 -0.648 -2.765 1.00 0.00 C ATOM 1463 O ASN A 540 9.561 0.501 -2.424 1.00 0.00 O ATOM 1464 CB ASN A 540 11.013 -2.401 -2.495 1.00 0.00 C ATOM 1465 CG ASN A 540 12.105 -2.503 -1.428 1.00 0.00 C ATOM 1466 OD1 ASN A 540 12.186 -1.707 -0.509 1.00 0.00 O ATOM 1467 ND2 ASN A 540 12.937 -3.526 -1.601 1.00 0.00 N ATOM 0 H ASN A 540 8.922 -3.728 -2.332 1.00 0.00 H new ATOM 0 HA ASN A 540 9.895 -1.533 -0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 540 10.824 -3.386 -2.922 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.354 -1.761 -3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 540 13.699 -3.680 -0.941 1.00 0.00 H new ATOM 0 HD22 ASN A 540 12.813 -4.156 -2.393 1.00 0.00 H new ATOM 1474 N HIS A 541 8.615 -0.966 -3.862 1.00 0.00 N ATOM 1475 CA HIS A 541 8.141 0.061 -4.773 1.00 0.00 C ATOM 1476 C HIS A 541 7.134 0.961 -4.053 1.00 0.00 C ATOM 1477 O HIS A 541 7.216 2.186 -4.142 1.00 0.00 O ATOM 1478 CB HIS A 541 7.570 -0.564 -6.048 1.00 0.00 C ATOM 1479 CG HIS A 541 6.807 0.405 -6.919 1.00 0.00 C ATOM 1480 ND1 HIS A 541 5.561 0.901 -6.575 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.127 0.965 -8.121 1.00 0.00 C ATOM 1482 CE1 HIS A 541 5.159 1.721 -7.535 1.00 0.00 C ATOM 1483 NE2 HIS A 541 6.130 1.759 -8.493 1.00 0.00 N ATOM 0 H HIS A 541 8.388 -1.921 -4.140 1.00 0.00 H new ATOM 0 HA HIS A 541 8.977 0.687 -5.087 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.388 -0.992 -6.628 1.00 0.00 H new ATOM 0 HB3 HIS A 541 6.910 -1.387 -5.773 1.00 0.00 H new ATOM 0 HD2 HIS A 541 8.037 0.792 -8.676 1.00 0.00 H new ATOM 0 HE1 HIS A 541 4.226 2.264 -7.556 1.00 0.00 H new ATOM 0 HE2 HIS A 541 6.096 2.307 -9.353 1.00 0.00 H new ATOM 1491 N MET A 542 6.208 0.320 -3.355 1.00 0.00 N ATOM 1492 CA MET A 542 5.188 1.047 -2.620 1.00 0.00 C ATOM 1493 C MET A 542 5.811 1.898 -1.512 1.00 0.00 C ATOM 1494 O MET A 542 5.449 3.060 -1.339 1.00 0.00 O ATOM 1495 CB MET A 542 4.197 0.055 -2.007 1.00 0.00 C ATOM 1496 CG MET A 542 2.767 0.358 -2.459 1.00 0.00 C ATOM 1497 SD MET A 542 1.712 -1.041 -2.124 1.00 0.00 S ATOM 1498 CE MET A 542 2.075 -1.295 -0.395 1.00 0.00 C ATOM 0 H MET A 542 6.143 -0.695 -3.283 1.00 0.00 H new ATOM 0 HA MET A 542 4.671 1.710 -3.313 1.00 0.00 H new ATOM 0 HB2 MET A 542 4.467 -0.960 -2.298 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.256 0.102 -0.920 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.392 1.240 -1.939 1.00 0.00 H new ATOM 0 HG3 MET A 542 2.754 0.587 -3.525 1.00 0.00 H new ATOM 0 HE1 MET A 542 1.340 -1.975 0.035 1.00 0.00 H new ATOM 0 HE2 MET A 542 3.071 -1.725 -0.292 1.00 0.00 H new ATOM 0 HE3 MET A 542 2.036 -0.340 0.129 1.00 0.00 H new ATOM 1508 N PHE A 543 6.739 1.285 -0.791 1.00 0.00 N ATOM 1509 CA PHE A 543 7.417 1.972 0.296 1.00 0.00 C ATOM 1510 C PHE A 543 8.333 3.075 -0.239 1.00 0.00 C ATOM 1511 O PHE A 543 8.482 4.122 0.388 1.00 0.00 O ATOM 1512 CB PHE A 543 8.267 0.927 1.023 1.00 0.00 C ATOM 1513 CG PHE A 543 7.517 0.176 2.127 1.00 0.00 C ATOM 1514 CD1 PHE A 543 6.351 -0.463 1.842 1.00 0.00 C ATOM 1515 CD2 PHE A 543 8.019 0.146 3.391 1.00 0.00 C ATOM 1516 CE1 PHE A 543 5.656 -1.159 2.866 1.00 0.00 C ATOM 1517 CE2 PHE A 543 7.325 -0.552 4.413 1.00 0.00 C ATOM 1518 CZ PHE A 543 6.157 -1.189 4.130 1.00 0.00 C ATOM 0 H PHE A 543 7.037 0.321 -0.938 1.00 0.00 H new ATOM 0 HA PHE A 543 6.685 2.434 0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 543 8.640 0.206 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.137 1.419 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 543 5.954 -0.441 0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 543 8.945 0.653 3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 543 4.729 -1.665 2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 543 7.724 -0.578 5.416 1.00 0.00 H new ATOM 0 HZ PHE A 543 5.628 -1.718 4.909 1.00 0.00 H new ATOM 1528 N ASP A 544 8.924 2.800 -1.393 1.00 0.00 N ATOM 1529 CA ASP A 544 9.823 3.755 -2.020 1.00 0.00 C ATOM 1530 C ASP A 544 9.029 4.994 -2.442 1.00 0.00 C ATOM 1531 O ASP A 544 9.466 6.122 -2.218 1.00 0.00 O ATOM 1532 CB ASP A 544 10.472 3.162 -3.271 1.00 0.00 C ATOM 1533 CG ASP A 544 11.616 3.989 -3.860 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.402 4.606 -3.125 1.00 0.00 O ATOM 1535 OD2 ASP A 544 11.684 3.988 -5.148 1.00 0.00 O ATOM 0 H ASP A 544 8.798 1.930 -1.910 1.00 0.00 H new ATOM 0 HA ASP A 544 10.599 4.011 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 544 10.849 2.168 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 544 9.705 3.035 -4.035 1.00 0.00 H new ATOM 1540 N SER A 545 7.876 4.742 -3.044 1.00 0.00 N ATOM 1541 CA SER A 545 7.017 5.822 -3.499 1.00 0.00 C ATOM 1542 C SER A 545 6.747 6.795 -2.350 1.00 0.00 C ATOM 1543 O SER A 545 6.684 8.006 -2.558 1.00 0.00 O ATOM 1544 CB SER A 545 5.700 5.280 -4.058 1.00 0.00 C ATOM 1545 OG SER A 545 5.154 6.133 -5.061 1.00 0.00 O ATOM 0 H SER A 545 7.516 3.805 -3.227 1.00 0.00 H new ATOM 0 HA SER A 545 7.529 6.352 -4.302 1.00 0.00 H new ATOM 0 HB2 SER A 545 5.865 4.287 -4.477 1.00 0.00 H new ATOM 0 HB3 SER A 545 4.981 5.168 -3.247 1.00 0.00 H new ATOM 0 HG SER A 545 4.315 5.751 -5.394 1.00 0.00 H new ATOM 1551 N LEU A 546 6.594 6.229 -1.162 1.00 0.00 N ATOM 1552 CA LEU A 546 6.331 7.032 0.021 1.00 0.00 C ATOM 1553 C LEU A 546 7.603 7.788 0.410 1.00 0.00 C ATOM 1554 O LEU A 546 7.569 9.002 0.615 1.00 0.00 O ATOM 1555 CB LEU A 546 5.766 6.161 1.144 1.00 0.00 C ATOM 1556 CG LEU A 546 4.701 5.142 0.732 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.812 3.864 1.566 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.300 5.752 0.801 1.00 0.00 C ATOM 0 H LEU A 546 6.647 5.225 -0.993 1.00 0.00 H new ATOM 0 HA LEU A 546 5.565 7.780 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 546 6.592 5.625 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 546 5.340 6.815 1.905 1.00 0.00 H new ATOM 0 HG LEU A 546 4.879 4.865 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.044 3.157 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.796 3.419 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.675 4.105 2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 546 2.563 5.006 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.095 6.078 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 546 3.242 6.608 0.128 1.00 0.00 H new ATOM 1570 N LEU A 547 8.693 7.041 0.502 1.00 0.00 N ATOM 1571 CA LEU A 547 9.973 7.627 0.865 1.00 0.00 C ATOM 1572 C LEU A 547 10.275 8.798 -0.072 1.00 0.00 C ATOM 1573 O LEU A 547 10.848 9.802 0.349 1.00 0.00 O ATOM 1574 CB LEU A 547 11.066 6.556 0.882 1.00 0.00 C ATOM 1575 CG LEU A 547 10.982 5.532 2.017 1.00 0.00 C ATOM 1576 CD1 LEU A 547 11.924 4.354 1.761 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.244 6.192 3.371 1.00 0.00 C ATOM 0 H LEU A 547 8.717 6.036 0.332 1.00 0.00 H new ATOM 0 HA LEU A 547 9.936 8.029 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.038 6.021 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.034 7.054 0.939 1.00 0.00 H new ATOM 0 HG LEU A 547 9.968 5.134 2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 547 11.846 3.641 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.649 3.864 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 547 12.950 4.717 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.178 5.443 4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 547 12.240 6.635 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 547 10.501 6.970 3.547 1.00 0.00 H new ATOM 1589 N GLU A 548 9.877 8.631 -1.325 1.00 0.00 N ATOM 1590 CA GLU A 548 10.099 9.663 -2.324 1.00 0.00 C ATOM 1591 C GLU A 548 9.419 10.967 -1.901 1.00 0.00 C ATOM 1592 O GLU A 548 10.066 12.010 -1.819 1.00 0.00 O ATOM 1593 CB GLU A 548 9.608 9.209 -3.699 1.00 0.00 C ATOM 1594 CG GLU A 548 10.403 9.886 -4.819 1.00 0.00 C ATOM 1595 CD GLU A 548 10.099 9.243 -6.173 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.068 9.551 -6.787 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.982 8.397 -6.585 1.00 0.00 O ATOM 0 H GLU A 548 9.402 7.797 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 548 11.171 9.844 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU A 548 9.704 8.127 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 548 8.549 9.445 -3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 548 10.158 10.948 -4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.470 9.812 -4.609 1.00 0.00 H new ATOM 1604 N LEU A 549 8.123 10.865 -1.645 1.00 0.00 N ATOM 1605 CA LEU A 549 7.348 12.022 -1.232 1.00 0.00 C ATOM 1606 C LEU A 549 7.867 12.523 0.117 1.00 0.00 C ATOM 1607 O LEU A 549 8.032 13.725 0.314 1.00 0.00 O ATOM 1608 CB LEU A 549 5.854 11.694 -1.234 1.00 0.00 C ATOM 1609 CG LEU A 549 5.162 11.724 -2.599 1.00 0.00 C ATOM 1610 CD1 LEU A 549 5.337 10.392 -3.331 1.00 0.00 C ATOM 1611 CD2 LEU A 549 3.689 12.113 -2.458 1.00 0.00 C ATOM 0 H LEU A 549 7.590 9.998 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 549 7.472 12.838 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 549 5.719 10.702 -0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.347 12.399 -0.576 1.00 0.00 H new ATOM 0 HG LEU A 549 5.640 12.491 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.836 10.440 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 549 6.399 10.196 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 549 4.901 9.590 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 549 3.221 12.127 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.180 11.387 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 549 3.616 13.103 -2.007 1.00 0.00 H new ATOM 1623 N ARG A 550 8.107 11.576 1.011 1.00 0.00 N ATOM 1624 CA ARG A 550 8.603 11.906 2.335 1.00 0.00 C ATOM 1625 C ARG A 550 9.834 12.810 2.233 1.00 0.00 C ATOM 1626 O ARG A 550 9.911 13.839 2.901 1.00 0.00 O ATOM 1627 CB ARG A 550 8.971 10.643 3.117 1.00 0.00 C ATOM 1628 CG ARG A 550 8.775 10.852 4.621 1.00 0.00 C ATOM 1629 CD ARG A 550 8.720 9.512 5.357 1.00 0.00 C ATOM 1630 NE ARG A 550 9.739 9.482 6.430 1.00 0.00 N ATOM 1631 CZ ARG A 550 9.554 9.997 7.663 1.00 0.00 C ATOM 1632 NH1 ARG A 550 8.386 10.588 7.992 1.00 0.00 N ATOM 1633 NH2 ARG A 550 10.533 9.916 8.544 1.00 0.00 N ATOM 0 H ARG A 550 7.967 10.580 0.844 1.00 0.00 H new ATOM 0 HA ARG A 550 7.807 12.429 2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.355 9.809 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.008 10.376 2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.591 11.456 5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 550 7.853 11.406 4.798 1.00 0.00 H new ATOM 0 HD2 ARG A 550 7.728 9.362 5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 550 8.894 8.695 4.656 1.00 0.00 H new ATOM 0 HE ARG A 550 10.637 9.045 6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 550 7.634 10.648 7.306 1.00 0.00 H new ATOM 0 HH12 ARG A 550 8.256 10.974 8.927 1.00 0.00 H new ATOM 0 HH21 ARG A 550 11.413 9.469 8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 550 10.409 10.300 9.481 1.00 0.00 H new ATOM 1647 N GLN A 551 10.766 12.391 1.388 1.00 0.00 N ATOM 1648 CA GLN A 551 11.989 13.150 1.188 1.00 0.00 C ATOM 1649 C GLN A 551 11.662 14.607 0.853 1.00 0.00 C ATOM 1650 O GLN A 551 12.265 15.525 1.406 1.00 0.00 O ATOM 1651 CB GLN A 551 12.855 12.517 0.097 1.00 0.00 C ATOM 1652 CG GLN A 551 14.237 13.171 0.046 1.00 0.00 C ATOM 1653 CD GLN A 551 15.088 12.565 -1.072 1.00 0.00 C ATOM 1654 OE1 GLN A 551 15.752 11.554 -0.904 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.034 13.236 -2.218 1.00 0.00 N ATOM 0 H GLN A 551 10.698 11.537 0.835 1.00 0.00 H new ATOM 0 HA GLN A 551 12.561 13.131 2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 551 12.961 11.449 0.286 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.363 12.622 -0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.130 14.244 -0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.741 13.040 1.004 1.00 0.00 H new ATOM 0 HE21 GLN A 551 14.458 14.075 -2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 551 15.568 12.912 -3.024 1.00 0.00 H new ATOM 1664 N GLU A 552 10.708 14.772 -0.051 1.00 0.00 N ATOM 1665 CA GLU A 552 10.293 16.101 -0.467 1.00 0.00 C ATOM 1666 C GLU A 552 9.678 16.858 0.711 1.00 0.00 C ATOM 1667 O GLU A 552 10.024 18.011 0.961 1.00 0.00 O ATOM 1668 CB GLU A 552 9.317 16.028 -1.643 1.00 0.00 C ATOM 1669 CG GLU A 552 9.426 17.271 -2.525 1.00 0.00 C ATOM 1670 CD GLU A 552 8.769 18.480 -1.855 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.536 18.526 -1.732 1.00 0.00 O ATOM 1672 OE2 GLU A 552 9.587 19.392 -1.453 1.00 0.00 O ATOM 0 H GLU A 552 10.210 14.007 -0.507 1.00 0.00 H new ATOM 0 HA GLU A 552 11.174 16.647 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.524 15.138 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.298 15.932 -1.269 1.00 0.00 H new ATOM 0 HG2 GLU A 552 10.475 17.488 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 552 8.950 17.081 -3.487 1.00 0.00 H new ATOM 1679 N GLU A 553 8.776 16.177 1.404 1.00 0.00 N ATOM 1680 CA GLU A 553 8.108 16.772 2.550 1.00 0.00 C ATOM 1681 C GLU A 553 9.131 17.140 3.626 1.00 0.00 C ATOM 1682 O GLU A 553 8.960 18.129 4.337 1.00 0.00 O ATOM 1683 CB GLU A 553 7.038 15.833 3.108 1.00 0.00 C ATOM 1684 CG GLU A 553 5.667 16.511 3.122 1.00 0.00 C ATOM 1685 CD GLU A 553 4.971 16.368 1.765 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.891 15.254 1.224 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.506 17.464 1.272 1.00 0.00 O ATOM 0 H GLU A 553 8.492 15.220 1.194 1.00 0.00 H new ATOM 0 HA GLU A 553 7.609 17.684 2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.993 14.927 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.308 15.529 4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.046 16.069 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.782 17.567 3.367 1.00 0.00 H new ATOM 1694 N LEU A 554 10.171 16.324 3.714 1.00 0.00 N ATOM 1695 CA LEU A 554 11.222 16.551 4.693 1.00 0.00 C ATOM 1696 C LEU A 554 12.020 17.795 4.296 1.00 0.00 C ATOM 1697 O LEU A 554 12.233 18.686 5.116 1.00 0.00 O ATOM 1698 CB LEU A 554 12.080 15.296 4.858 1.00 0.00 C ATOM 1699 CG LEU A 554 11.646 14.327 5.961 1.00 0.00 C ATOM 1700 CD1 LEU A 554 11.687 12.880 5.466 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.484 14.525 7.225 1.00 0.00 C ATOM 0 H LEU A 554 10.309 15.504 3.123 1.00 0.00 H new ATOM 0 HA LEU A 554 10.793 16.746 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.087 14.757 3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.106 15.605 5.056 1.00 0.00 H new ATOM 0 HG LEU A 554 10.611 14.548 6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 554 11.374 12.212 6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.014 12.767 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 554 12.703 12.629 5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.155 13.825 7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.535 14.346 6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 554 12.360 15.545 7.588 1.00 0.00 H new ATOM 1713 N ILE A 555 12.439 17.815 3.041 1.00 0.00 N ATOM 1714 CA ILE A 555 13.210 18.935 2.526 1.00 0.00 C ATOM 1715 C ILE A 555 12.345 20.196 2.550 1.00 0.00 C ATOM 1716 O ILE A 555 12.859 21.303 2.709 1.00 0.00 O ATOM 1717 CB ILE A 555 13.779 18.605 1.146 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.775 17.446 1.226 1.00 0.00 C ATOM 1719 CG2 ILE A 555 14.393 19.846 0.494 1.00 0.00 C ATOM 1720 CD1 ILE A 555 16.052 17.870 1.955 1.00 0.00 C ATOM 0 H ILE A 555 12.260 17.074 2.364 1.00 0.00 H new ATOM 0 HA ILE A 555 14.074 19.128 3.162 1.00 0.00 H new ATOM 0 HB ILE A 555 12.958 18.280 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.318 16.604 1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.022 17.104 0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.790 19.583 -0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.628 20.614 0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 555 15.199 20.226 1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.743 17.028 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.520 18.696 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.804 18.188 2.968 1.00 0.00 H new ATOM 1732 N ALA A 556 11.046 19.988 2.387 1.00 0.00 N ATOM 1733 CA ALA A 556 10.105 21.095 2.388 1.00 0.00 C ATOM 1734 C ALA A 556 10.235 21.870 3.702 1.00 0.00 C ATOM 1735 O ALA A 556 9.812 23.021 3.792 1.00 0.00 O ATOM 1736 CB ALA A 556 8.690 20.562 2.163 1.00 0.00 C ATOM 0 H ALA A 556 10.624 19.069 2.253 1.00 0.00 H new ATOM 0 HA ALA A 556 10.326 21.787 1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.984 21.392 2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.643 20.047 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 556 8.432 19.866 2.961 1.00 0.00 H new ATOM 1742 N ARG A 557 10.820 21.205 4.688 1.00 0.00 N ATOM 1743 CA ARG A 557 11.010 21.815 5.992 1.00 0.00 C ATOM 1744 C ARG A 557 12.473 22.223 6.179 1.00 0.00 C ATOM 1745 O ARG A 557 12.857 22.702 7.245 1.00 0.00 O ATOM 1746 CB ARG A 557 10.609 20.856 7.114 1.00 0.00 C ATOM 1747 CG ARG A 557 9.096 20.883 7.344 1.00 0.00 C ATOM 1748 CD ARG A 557 8.718 21.956 8.367 1.00 0.00 C ATOM 1749 NE ARG A 557 7.421 21.618 8.997 1.00 0.00 N ATOM 1750 CZ ARG A 557 7.284 20.772 10.040 1.00 0.00 C ATOM 1751 NH1 ARG A 557 8.365 20.170 10.581 1.00 0.00 N ATOM 1752 NH2 ARG A 557 6.078 20.544 10.525 1.00 0.00 N ATOM 0 H ARG A 557 11.168 20.250 4.609 1.00 0.00 H new ATOM 0 HA ARG A 557 10.373 22.698 6.040 1.00 0.00 H new ATOM 0 HB2 ARG A 557 10.924 19.843 6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 557 11.125 21.131 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 557 8.584 21.077 6.401 1.00 0.00 H new ATOM 0 HG3 ARG A 557 8.760 19.907 7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 557 9.493 22.033 9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 557 8.653 22.929 7.879 1.00 0.00 H new ATOM 0 HE ARG A 557 6.579 22.052 8.619 1.00 0.00 H new ATOM 0 HH11 ARG A 557 9.294 20.353 10.202 1.00 0.00 H new ATOM 0 HH12 ARG A 557 8.253 19.532 11.369 1.00 0.00 H new ATOM 0 HH21 ARG A 557 5.267 21.004 10.112 1.00 0.00 H new ATOM 0 HH22 ARG A 557 5.957 19.907 11.313 1.00 0.00 H new ATOM 1766 N GLU A 558 13.250 22.018 5.126 1.00 0.00 N ATOM 1767 CA GLU A 558 14.662 22.360 5.160 1.00 0.00 C ATOM 1768 C GLU A 558 14.918 23.639 4.359 1.00 0.00 C ATOM 1769 O GLU A 558 15.927 24.313 4.568 1.00 0.00 O ATOM 1770 CB GLU A 558 15.518 21.204 4.638 1.00 0.00 C ATOM 1771 CG GLU A 558 16.866 21.149 5.363 1.00 0.00 C ATOM 1772 CD GLU A 558 18.021 21.389 4.389 1.00 0.00 C ATOM 1773 OE1 GLU A 558 17.966 22.504 3.744 1.00 0.00 O ATOM 1774 OE2 GLU A 558 18.917 20.542 4.270 1.00 0.00 O ATOM 0 H GLU A 558 12.929 21.619 4.244 1.00 0.00 H new ATOM 0 HA GLU A 558 14.948 22.541 6.196 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.987 20.262 4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 558 15.682 21.323 3.567 1.00 0.00 H new ATOM 0 HG2 GLU A 558 16.889 21.900 6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.986 20.178 5.843 1.00 0.00 H new ATOM 1781 N ARG A 559 13.991 23.932 3.461 1.00 0.00 N ATOM 1782 CA ARG A 559 14.106 25.116 2.626 1.00 0.00 C ATOM 1783 C ARG A 559 13.072 26.163 3.048 1.00 0.00 C ATOM 1784 O ARG A 559 12.909 27.184 2.382 1.00 0.00 O ATOM 1785 CB ARG A 559 13.899 24.773 1.150 1.00 0.00 C ATOM 1786 CG ARG A 559 14.917 25.504 0.271 1.00 0.00 C ATOM 1787 CD ARG A 559 14.431 25.583 -1.178 1.00 0.00 C ATOM 1788 NE ARG A 559 14.800 24.349 -1.904 1.00 0.00 N ATOM 1789 CZ ARG A 559 14.242 23.960 -3.070 1.00 0.00 C ATOM 1790 NH1 ARG A 559 13.281 24.708 -3.653 1.00 0.00 N ATOM 1791 NH2 ARG A 559 14.648 22.838 -3.632 1.00 0.00 N ATOM 0 H ARG A 559 13.156 23.370 3.292 1.00 0.00 H new ATOM 0 HA ARG A 559 15.111 25.517 2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 559 13.995 23.697 1.006 1.00 0.00 H new ATOM 0 HB3 ARG A 559 12.888 25.047 0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 559 15.082 26.509 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 559 15.875 24.986 0.310 1.00 0.00 H new ATOM 0 HD2 ARG A 559 13.350 25.718 -1.201 1.00 0.00 H new ATOM 0 HD3 ARG A 559 14.871 26.450 -1.671 1.00 0.00 H new ATOM 0 HE ARG A 559 15.522 23.754 -1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 559 12.971 25.574 -3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 559 12.865 24.407 -4.534 1.00 0.00 H new ATOM 0 HH21 ARG A 559 15.374 22.278 -3.186 1.00 0.00 H new ATOM 0 HH22 ARG A 559 14.236 22.531 -4.513 1.00 0.00 H new ATOM 1805 N THR A 560 12.402 25.874 4.155 1.00 0.00 N ATOM 1806 CA THR A 560 11.389 26.779 4.672 1.00 0.00 C ATOM 1807 C THR A 560 11.830 27.359 6.018 1.00 0.00 C ATOM 1808 O THR A 560 11.997 28.570 6.151 1.00 0.00 O ATOM 1809 CB THR A 560 10.066 26.014 4.747 1.00 0.00 C ATOM 1810 OG1 THR A 560 10.413 24.777 5.365 1.00 0.00 O ATOM 1811 CG2 THR A 560 9.547 25.607 3.367 1.00 0.00 C ATOM 0 H THR A 560 12.541 25.028 4.707 1.00 0.00 H new ATOM 0 HA THR A 560 11.250 27.636 4.012 1.00 0.00 H new ATOM 0 HB THR A 560 9.320 26.629 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 560 10.664 24.126 4.676 1.00 0.00 H new ATOM 0 HG21 THR A 560 8.606 25.067 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 560 9.385 26.499 2.762 1.00 0.00 H new ATOM 0 HG23 THR A 560 10.279 24.964 2.878 1.00 0.00 H new ATOM 1819 N HIS A 561 12.010 26.467 6.981 1.00 0.00 N ATOM 1820 CA HIS A 561 12.429 26.876 8.311 1.00 0.00 C ATOM 1821 C HIS A 561 13.775 26.229 8.646 1.00 0.00 C ATOM 1822 O HIS A 561 14.654 26.875 9.217 1.00 0.00 O ATOM 1823 CB HIS A 561 11.347 26.559 9.344 1.00 0.00 C ATOM 1824 CG HIS A 561 10.717 27.782 9.968 1.00 0.00 C ATOM 1825 ND1 HIS A 561 11.457 28.788 10.562 1.00 0.00 N ATOM 1826 CD2 HIS A 561 9.407 28.150 10.081 1.00 0.00 C ATOM 1827 CE1 HIS A 561 10.622 29.713 11.012 1.00 0.00 C ATOM 1828 NE2 HIS A 561 9.353 29.316 10.712 1.00 0.00 N ATOM 0 H HIS A 561 11.873 25.463 6.867 1.00 0.00 H new ATOM 0 HA HIS A 561 12.567 27.957 8.336 1.00 0.00 H new ATOM 0 HB2 HIS A 561 10.568 25.964 8.868 1.00 0.00 H new ATOM 0 HB3 HIS A 561 11.781 25.944 10.132 1.00 0.00 H new ATOM 0 HD2 HIS A 561 8.559 27.588 9.719 1.00 0.00 H new ATOM 0 HE1 HIS A 561 10.898 30.622 11.526 1.00 0.00 H new ATOM 0 HE2 HIS A 561 8.501 29.831 10.936 1.00 0.00 H new ATOM 1836 N GLY A 562 13.894 24.963 8.278 1.00 0.00 N ATOM 1837 CA GLY A 562 15.118 24.221 8.532 1.00 0.00 C ATOM 1838 C GLY A 562 14.931 23.231 9.684 1.00 0.00 C ATOM 1839 O GLY A 562 15.099 23.589 10.849 1.00 0.00 O ATOM 0 H GLY A 562 13.163 24.431 7.806 1.00 0.00 H new ATOM 0 HA2 GLY A 562 15.415 23.684 7.631 1.00 0.00 H new ATOM 0 HA3 GLY A 562 15.925 24.914 8.771 1.00 0.00 H new ATOM 1843 N LEU A 563 14.584 22.006 9.318 1.00 0.00 N ATOM 1844 CA LEU A 563 14.371 20.962 10.307 1.00 0.00 C ATOM 1845 C LEU A 563 15.626 20.820 11.169 1.00 0.00 C ATOM 1846 O LEU A 563 16.568 21.599 11.035 1.00 0.00 O ATOM 1847 CB LEU A 563 13.941 19.660 9.627 1.00 0.00 C ATOM 1848 CG LEU A 563 14.688 19.295 8.342 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.029 17.805 8.312 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.899 19.728 7.106 1.00 0.00 C ATOM 0 H LEU A 563 14.445 21.713 8.351 1.00 0.00 H new ATOM 0 HA LEU A 563 13.553 21.231 10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 563 14.064 18.844 10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 563 12.877 19.727 9.399 1.00 0.00 H new ATOM 0 HG LEU A 563 15.631 19.842 8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 563 15.559 17.572 7.389 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.661 17.559 9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 563 14.110 17.220 8.360 1.00 0.00 H new ATOM 0 HD21 LEU A 563 14.453 19.456 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 563 12.930 19.229 7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.751 20.808 7.129 1.00 0.00 H new ATOM 1862 N SER A 564 15.598 19.819 12.037 1.00 0.00 N ATOM 1863 CA SER A 564 16.723 19.564 12.922 1.00 0.00 C ATOM 1864 C SER A 564 17.947 19.145 12.107 1.00 0.00 C ATOM 1865 O SER A 564 17.814 18.481 11.079 1.00 0.00 O ATOM 1866 CB SER A 564 16.378 18.489 13.954 1.00 0.00 C ATOM 1867 OG SER A 564 16.881 18.810 15.249 1.00 0.00 O ATOM 0 H SER A 564 14.815 19.175 12.146 1.00 0.00 H new ATOM 0 HA SER A 564 16.951 20.485 13.459 1.00 0.00 H new ATOM 0 HB2 SER A 564 15.296 18.370 14.005 1.00 0.00 H new ATOM 0 HB3 SER A 564 16.790 17.532 13.632 1.00 0.00 H new ATOM 0 HG SER A 564 16.638 18.100 15.879 1.00 0.00 H new ATOM 1873 N ASN A 565 19.110 19.550 12.593 1.00 0.00 N ATOM 1874 CA ASN A 565 20.357 19.225 11.921 1.00 0.00 C ATOM 1875 C ASN A 565 20.427 17.715 11.690 1.00 0.00 C ATOM 1876 O ASN A 565 20.897 17.264 10.646 1.00 0.00 O ATOM 1877 CB ASN A 565 21.563 19.631 12.773 1.00 0.00 C ATOM 1878 CG ASN A 565 22.328 20.786 12.124 1.00 0.00 C ATOM 1879 OD1 ASN A 565 21.776 21.820 11.788 1.00 0.00 O ATOM 1880 ND2 ASN A 565 23.629 20.553 11.969 1.00 0.00 N ATOM 0 H ASN A 565 19.216 20.101 13.445 1.00 0.00 H new ATOM 0 HA ASN A 565 20.384 19.768 10.976 1.00 0.00 H new ATOM 0 HB2 ASN A 565 21.228 19.925 13.768 1.00 0.00 H new ATOM 0 HB3 ASN A 565 22.227 18.776 12.901 1.00 0.00 H new ATOM 0 HD21 ASN A 565 24.227 21.263 11.547 1.00 0.00 H new ATOM 0 HD22 ASN A 565 24.028 19.665 12.273 1.00 0.00 H new ATOM 1887 N GLU A 566 19.953 16.974 12.680 1.00 0.00 N ATOM 1888 CA GLU A 566 19.956 15.523 12.597 1.00 0.00 C ATOM 1889 C GLU A 566 18.965 15.050 11.532 1.00 0.00 C ATOM 1890 O GLU A 566 19.268 14.144 10.757 1.00 0.00 O ATOM 1891 CB GLU A 566 19.641 14.896 13.956 1.00 0.00 C ATOM 1892 CG GLU A 566 20.916 14.693 14.777 1.00 0.00 C ATOM 1893 CD GLU A 566 21.682 13.456 14.302 1.00 0.00 C ATOM 1894 OE1 GLU A 566 21.069 12.504 13.795 1.00 0.00 O ATOM 1895 OE2 GLU A 566 22.958 13.504 14.477 1.00 0.00 O ATOM 0 H GLU A 566 19.564 17.351 13.544 1.00 0.00 H new ATOM 0 HA GLU A 566 20.955 15.197 12.306 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.950 15.536 14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 566 19.141 13.938 13.811 1.00 0.00 H new ATOM 0 HG2 GLU A 566 21.552 15.574 14.692 1.00 0.00 H new ATOM 0 HG3 GLU A 566 20.661 14.585 15.831 1.00 0.00 H new ATOM 1902 N GLU A 567 17.802 15.685 11.528 1.00 0.00 N ATOM 1903 CA GLU A 567 16.765 15.340 10.570 1.00 0.00 C ATOM 1904 C GLU A 567 17.203 15.725 9.154 1.00 0.00 C ATOM 1905 O GLU A 567 16.976 14.974 8.207 1.00 0.00 O ATOM 1906 CB GLU A 567 15.439 16.009 10.934 1.00 0.00 C ATOM 1907 CG GLU A 567 14.677 15.186 11.974 1.00 0.00 C ATOM 1908 CD GLU A 567 14.509 13.737 11.510 1.00 0.00 C ATOM 1909 OE1 GLU A 567 13.972 13.494 10.420 1.00 0.00 O ATOM 1910 OE2 GLU A 567 14.962 12.847 12.328 1.00 0.00 O ATOM 0 H GLU A 567 17.555 16.436 12.172 1.00 0.00 H new ATOM 0 HA GLU A 567 16.611 14.261 10.602 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.627 17.009 11.324 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.828 16.125 10.039 1.00 0.00 H new ATOM 0 HG2 GLU A 567 15.212 15.208 12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.698 15.631 12.149 1.00 0.00 H new ATOM 1917 N ARG A 568 17.821 16.891 9.055 1.00 0.00 N ATOM 1918 CA ARG A 568 18.290 17.384 7.771 1.00 0.00 C ATOM 1919 C ARG A 568 19.312 16.415 7.174 1.00 0.00 C ATOM 1920 O ARG A 568 19.348 16.215 5.960 1.00 0.00 O ATOM 1921 CB ARG A 568 18.931 18.766 7.913 1.00 0.00 C ATOM 1922 CG ARG A 568 19.309 19.337 6.544 1.00 0.00 C ATOM 1923 CD ARG A 568 20.720 18.907 6.140 1.00 0.00 C ATOM 1924 NE ARG A 568 21.395 20.006 5.414 1.00 0.00 N ATOM 1925 CZ ARG A 568 22.700 19.994 5.067 1.00 0.00 C ATOM 1926 NH1 ARG A 568 23.482 18.938 5.380 1.00 0.00 N ATOM 1927 NH2 ARG A 568 23.200 21.029 4.421 1.00 0.00 N ATOM 0 H ARG A 568 18.009 17.510 9.844 1.00 0.00 H new ATOM 0 HA ARG A 568 17.427 17.462 7.109 1.00 0.00 H new ATOM 0 HB2 ARG A 568 18.239 19.442 8.415 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.820 18.696 8.540 1.00 0.00 H new ATOM 0 HG2 ARG A 568 18.593 18.998 5.795 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.251 20.425 6.571 1.00 0.00 H new ATOM 0 HD2 ARG A 568 21.295 18.638 7.026 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.672 18.019 5.510 1.00 0.00 H new ATOM 0 HE ARG A 568 20.840 20.823 5.160 1.00 0.00 H new ATOM 0 HH11 ARG A 568 23.088 18.142 5.882 1.00 0.00 H new ATOM 0 HH12 ARG A 568 24.467 18.936 5.114 1.00 0.00 H new ATOM 0 HH21 ARG A 568 22.603 21.823 4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 568 24.184 21.035 4.152 1.00 0.00 H new ATOM 1941 N LEU A 569 20.119 15.839 8.054 1.00 0.00 N ATOM 1942 CA LEU A 569 21.139 14.895 7.628 1.00 0.00 C ATOM 1943 C LEU A 569 20.470 13.591 7.191 1.00 0.00 C ATOM 1944 O LEU A 569 20.907 12.955 6.233 1.00 0.00 O ATOM 1945 CB LEU A 569 22.190 14.710 8.725 1.00 0.00 C ATOM 1946 CG LEU A 569 23.391 15.657 8.669 1.00 0.00 C ATOM 1947 CD1 LEU A 569 22.994 17.073 9.087 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.553 15.116 9.506 1.00 0.00 C ATOM 0 H LEU A 569 20.087 16.008 9.059 1.00 0.00 H new ATOM 0 HA LEU A 569 21.679 15.282 6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.702 14.830 9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.558 13.685 8.679 1.00 0.00 H new ATOM 0 HG LEU A 569 23.735 15.712 7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 569 23.866 17.725 9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.223 17.448 8.415 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.610 17.057 10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 569 25.394 15.807 9.450 1.00 0.00 H new ATOM 0 HD22 LEU A 569 24.237 15.013 10.544 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.857 14.143 9.121 1.00 0.00 H new ATOM 1960 N GLU A 570 19.422 13.228 7.916 1.00 0.00 N ATOM 1961 CA GLU A 570 18.689 12.012 7.616 1.00 0.00 C ATOM 1962 C GLU A 570 18.296 11.978 6.137 1.00 0.00 C ATOM 1963 O GLU A 570 18.320 10.923 5.507 1.00 0.00 O ATOM 1964 CB GLU A 570 17.457 11.876 8.512 1.00 0.00 C ATOM 1965 CG GLU A 570 16.886 10.458 8.452 1.00 0.00 C ATOM 1966 CD GLU A 570 17.936 9.424 8.863 1.00 0.00 C ATOM 1967 OE1 GLU A 570 18.335 9.513 10.087 1.00 0.00 O ATOM 1968 OE2 GLU A 570 18.341 8.589 8.042 1.00 0.00 O ATOM 0 H GLU A 570 19.063 13.756 8.711 1.00 0.00 H new ATOM 0 HA GLU A 570 19.341 11.162 7.819 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.723 12.121 9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.696 12.591 8.200 1.00 0.00 H new ATOM 0 HG2 GLU A 570 16.020 10.383 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.538 10.245 7.441 1.00 0.00 H new ATOM 1975 N LEU A 571 17.944 13.149 5.625 1.00 0.00 N ATOM 1976 CA LEU A 571 17.546 13.269 4.234 1.00 0.00 C ATOM 1977 C LEU A 571 18.703 12.824 3.337 1.00 0.00 C ATOM 1978 O LEU A 571 18.520 11.994 2.447 1.00 0.00 O ATOM 1979 CB LEU A 571 17.049 14.685 3.937 1.00 0.00 C ATOM 1980 CG LEU A 571 15.557 14.936 4.172 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.307 16.379 4.613 1.00 0.00 C ATOM 1982 CD2 LEU A 571 14.739 14.564 2.936 1.00 0.00 C ATOM 0 H LEU A 571 17.927 14.023 6.150 1.00 0.00 H new ATOM 0 HA LEU A 571 16.704 12.610 4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.616 15.384 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.277 14.918 2.897 1.00 0.00 H new ATOM 0 HG LEU A 571 15.225 14.290 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.240 16.531 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 571 15.845 16.574 5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 571 15.659 17.062 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 571 13.683 14.752 3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.066 15.167 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 571 14.884 13.508 2.708 1.00 0.00 H new ATOM 1994 N TRP A 572 19.870 13.394 3.604 1.00 0.00 N ATOM 1995 CA TRP A 572 21.055 13.066 2.832 1.00 0.00 C ATOM 1996 C TRP A 572 21.198 11.543 2.807 1.00 0.00 C ATOM 1997 O TRP A 572 21.233 10.937 1.739 1.00 0.00 O ATOM 1998 CB TRP A 572 22.290 13.773 3.396 1.00 0.00 C ATOM 1999 CG TRP A 572 23.178 12.877 4.262 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.484 13.023 5.557 1.00 0.00 C ATOM 2001 CD2 TRP A 572 23.869 11.684 3.837 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.317 12.017 5.998 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.559 11.175 4.918 1.00 0.00 C ATOM 2004 CE3 TRP A 572 23.909 11.054 2.580 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.340 10.015 4.853 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 24.693 9.895 2.531 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.393 9.371 3.610 1.00 0.00 C ATOM 0 H TRP A 572 20.019 14.080 4.344 1.00 0.00 H new ATOM 0 HA TRP A 572 20.957 13.423 1.807 1.00 0.00 H new ATOM 0 HB2 TRP A 572 22.882 14.163 2.568 1.00 0.00 H new ATOM 0 HB3 TRP A 572 21.967 14.629 3.989 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.123 13.829 6.179 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.688 11.910 6.942 1.00 0.00 H new ATOM 0 HE3 TRP A 572 23.377 11.434 1.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.872 9.637 5.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 24.758 9.372 1.588 1.00 0.00 H new ATOM 0 HH2 TRP A 572 25.976 8.470 3.491 1.00 0.00 H new ATOM 2018 N THR A 573 21.277 10.970 4.000 1.00 0.00 N ATOM 2019 CA THR A 573 21.415 9.529 4.129 1.00 0.00 C ATOM 2020 C THR A 573 20.285 8.816 3.385 1.00 0.00 C ATOM 2021 O THR A 573 20.480 7.725 2.851 1.00 0.00 O ATOM 2022 CB THR A 573 21.469 9.191 5.620 1.00 0.00 C ATOM 2023 OG1 THR A 573 22.167 10.290 6.201 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.362 7.984 5.915 1.00 0.00 C ATOM 0 H THR A 573 21.248 11.477 4.885 1.00 0.00 H new ATOM 0 HA THR A 573 22.338 9.177 3.667 1.00 0.00 H new ATOM 0 HB THR A 573 20.461 8.994 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.812 10.646 5.555 1.00 0.00 H new ATOM 0 HG21 THR A 573 22.365 7.787 6.987 1.00 0.00 H new ATOM 0 HG22 THR A 573 21.979 7.111 5.387 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.378 8.193 5.582 1.00 0.00 H new ATOM 2032 N LEU A 574 19.128 9.461 3.373 1.00 0.00 N ATOM 2033 CA LEU A 574 17.967 8.902 2.702 1.00 0.00 C ATOM 2034 C LEU A 574 18.179 8.961 1.188 1.00 0.00 C ATOM 2035 O LEU A 574 17.851 8.014 0.474 1.00 0.00 O ATOM 2036 CB LEU A 574 16.689 9.602 3.171 1.00 0.00 C ATOM 2037 CG LEU A 574 15.383 9.102 2.550 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.628 8.192 3.520 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.520 10.271 2.070 1.00 0.00 C ATOM 0 H LEU A 574 18.970 10.365 3.817 1.00 0.00 H new ATOM 0 HA LEU A 574 17.844 7.852 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.617 9.496 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.784 10.667 2.960 1.00 0.00 H new ATOM 0 HG LEU A 574 15.629 8.504 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.704 7.851 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.248 7.331 3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.393 8.745 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.598 9.887 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.280 10.917 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 574 15.066 10.843 1.320 1.00 0.00 H new ATOM 2051 N ASN A 575 18.728 10.082 0.742 1.00 0.00 N ATOM 2052 CA ASN A 575 18.988 10.277 -0.674 1.00 0.00 C ATOM 2053 C ASN A 575 19.937 9.182 -1.168 1.00 0.00 C ATOM 2054 O ASN A 575 19.842 8.743 -2.313 1.00 0.00 O ATOM 2055 CB ASN A 575 19.652 11.631 -0.932 1.00 0.00 C ATOM 2056 CG ASN A 575 18.604 12.716 -1.180 1.00 0.00 C ATOM 2057 OD1 ASN A 575 18.262 13.039 -2.305 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.116 13.261 -0.070 1.00 0.00 N ATOM 0 H ASN A 575 19.000 10.865 1.337 1.00 0.00 H new ATOM 0 HA ASN A 575 18.035 10.238 -1.201 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.270 11.906 -0.077 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.315 11.557 -1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.412 13.996 -0.130 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.446 12.944 0.842 1.00 0.00 H new ATOM 2065 N GLN A 576 20.831 8.773 -0.280 1.00 0.00 N ATOM 2066 CA GLN A 576 21.796 7.739 -0.612 1.00 0.00 C ATOM 2067 C GLN A 576 21.088 6.398 -0.821 1.00 0.00 C ATOM 2068 O GLN A 576 21.616 5.512 -1.491 1.00 0.00 O ATOM 2069 CB GLN A 576 22.872 7.627 0.471 1.00 0.00 C ATOM 2070 CG GLN A 576 24.273 7.757 -0.132 1.00 0.00 C ATOM 2071 CD GLN A 576 24.459 9.123 -0.795 1.00 0.00 C ATOM 2072 OE1 GLN A 576 23.516 9.856 -1.039 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.725 9.422 -1.071 1.00 0.00 N ATOM 0 H GLN A 576 20.907 9.139 0.669 1.00 0.00 H new ATOM 0 HA GLN A 576 22.290 8.016 -1.544 1.00 0.00 H new ATOM 0 HB2 GLN A 576 22.721 8.404 1.220 1.00 0.00 H new ATOM 0 HB3 GLN A 576 22.780 6.669 0.983 1.00 0.00 H new ATOM 0 HG2 GLN A 576 25.023 7.622 0.648 1.00 0.00 H new ATOM 0 HG3 GLN A 576 24.432 6.967 -0.867 1.00 0.00 H new ATOM 0 HE21 GLN A 576 26.467 8.762 -0.840 1.00 0.00 H new ATOM 0 HE22 GLN A 576 25.954 10.312 -1.514 1.00 0.00 H new ATOM 2082 N GLU A 577 19.903 6.294 -0.236 1.00 0.00 N ATOM 2083 CA GLU A 577 19.118 5.078 -0.351 1.00 0.00 C ATOM 2084 C GLU A 577 18.270 5.110 -1.624 1.00 0.00 C ATOM 2085 O GLU A 577 17.942 4.066 -2.184 1.00 0.00 O ATOM 2086 CB GLU A 577 18.242 4.872 0.885 1.00 0.00 C ATOM 2087 CG GLU A 577 17.816 3.408 1.021 1.00 0.00 C ATOM 2088 CD GLU A 577 18.562 2.724 2.169 1.00 0.00 C ATOM 2089 OE1 GLU A 577 18.397 3.114 3.334 1.00 0.00 O ATOM 2090 OE2 GLU A 577 19.337 1.755 1.816 1.00 0.00 O ATOM 0 H GLU A 577 19.469 7.032 0.318 1.00 0.00 H new ATOM 0 HA GLU A 577 19.803 4.233 -0.416 1.00 0.00 H new ATOM 0 HB2 GLU A 577 18.788 5.179 1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.358 5.506 0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 577 16.742 3.353 1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 577 18.014 2.880 0.088 1.00 0.00 H new ATOM 2097 N LEU A 578 17.940 6.324 -2.045 1.00 0.00 N ATOM 2098 CA LEU A 578 17.138 6.507 -3.243 1.00 0.00 C ATOM 2099 C LEU A 578 18.056 6.547 -4.466 1.00 0.00 C ATOM 2100 O LEU A 578 17.582 6.573 -5.601 1.00 0.00 O ATOM 2101 CB LEU A 578 16.244 7.740 -3.105 1.00 0.00 C ATOM 2102 CG LEU A 578 15.052 7.601 -2.153 1.00 0.00 C ATOM 2103 CD1 LEU A 578 14.926 8.830 -1.250 1.00 0.00 C ATOM 2104 CD2 LEU A 578 13.762 7.325 -2.928 1.00 0.00 C ATOM 0 H LEU A 578 18.213 7.189 -1.578 1.00 0.00 H new ATOM 0 HA LEU A 578 16.461 5.664 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 578 16.859 8.574 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 578 15.866 8.003 -4.093 1.00 0.00 H new ATOM 0 HG LEU A 578 15.229 6.742 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.072 8.706 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.835 8.942 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.781 9.719 -1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.931 7.230 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.567 8.149 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.868 6.399 -3.493 1.00 0.00 H new