USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1018 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 491 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 507 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 495 GLN : amide:sc= -3.74! K(o=-6!,f=-2) USER MOD Set 2.2: A 506 HIS : no HD1:sc= -2.27! K(o=-6!,f=-2.2) USER MOD Single : A 451 MET CE :methyl 166:sc= -5.07! (180deg=-5.57!) USER MOD Single : A 460 GLN : amide:sc= 0.312 X(o=0.31,f=-0.013) USER MOD Single : A 461 ASN : amide:sc= -2.18 K(o=-2.2,f=-0.17) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.0071) USER MOD Single : A 477 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.0072) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 492 CYS SG : rot 78:sc= -2.35! USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.295 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.00805 USER MOD Single : A 502 GLN : amide:sc= -0.056 X(o=-0.056,f=-0.056) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc=-0.00436 X(o=-0.0044,f=-0.0044) USER MOD Single : A 512 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.37) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00213) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 534 THR OG1 : rot 74:sc= 0.709 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 541 HIS : no HD1:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 542 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 551 GLN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 561 HIS : no HD1:sc= -0.0559 X(o=-0.056,f=-0.33) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.2!) USER MOD Single : A 573 THR OG1 : rot -52:sc= 1.61 USER MOD Single : A 575 ASN : amide:sc= 0.692 K(o=0.69,f=0) USER MOD Single : A 576 GLN : amide:sc= -0.0406 X(o=-0.041,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 -0.805 -1.606 -6.164 1.00 0.00 N ATOM 75 CA MET A 451 -1.745 -2.209 -5.212 1.00 0.00 C ATOM 76 C MET A 451 -2.553 -3.334 -5.883 1.00 0.00 C ATOM 77 O MET A 451 -3.786 -3.365 -5.917 1.00 0.00 O ATOM 78 CB MET A 451 -2.648 -1.098 -4.643 1.00 0.00 C ATOM 79 CG MET A 451 -3.515 -1.578 -3.477 1.00 0.00 C ATOM 80 SD MET A 451 -2.538 -2.260 -2.128 1.00 0.00 S ATOM 81 CE MET A 451 -1.719 -0.746 -1.597 1.00 0.00 C ATOM 0 HA MET A 451 -1.203 -2.671 -4.387 1.00 0.00 H new ATOM 0 HB2 MET A 451 -2.027 -0.266 -4.310 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.292 -0.717 -5.436 1.00 0.00 H new ATOM 0 HG2 MET A 451 -4.111 -0.745 -3.105 1.00 0.00 H new ATOM 0 HG3 MET A 451 -4.213 -2.335 -3.835 1.00 0.00 H new ATOM 0 HE1 MET A 451 -1.261 -0.903 -0.620 1.00 0.00 H new ATOM 0 HE2 MET A 451 -0.949 -0.476 -2.320 1.00 0.00 H new ATOM 0 HE3 MET A 451 -2.451 0.059 -1.529 1.00 0.00 H new ATOM 91 N ARG A 452 -1.827 -4.250 -6.515 1.00 0.00 N ATOM 92 CA ARG A 452 -2.443 -5.309 -7.279 1.00 0.00 C ATOM 93 C ARG A 452 -1.608 -6.533 -7.163 1.00 0.00 C ATOM 94 O ARG A 452 -2.167 -7.549 -6.814 1.00 0.00 O ATOM 95 CB ARG A 452 -2.621 -4.943 -8.754 1.00 0.00 C ATOM 96 CG ARG A 452 -4.108 -4.973 -9.090 1.00 0.00 C ATOM 97 CD ARG A 452 -4.297 -5.045 -10.603 1.00 0.00 C ATOM 98 NE ARG A 452 -5.326 -4.101 -11.042 1.00 0.00 N ATOM 99 CZ ARG A 452 -5.942 -4.113 -12.222 1.00 0.00 C ATOM 100 NH1 ARG A 452 -5.723 -5.105 -13.087 1.00 0.00 N ATOM 101 NH2 ARG A 452 -6.785 -3.128 -12.518 1.00 0.00 N ATOM 0 H ARG A 452 -0.807 -4.273 -6.508 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.439 -5.479 -6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.209 -3.953 -8.950 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.077 -5.645 -9.386 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.580 -5.833 -8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.597 -4.082 -8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -3.355 -4.822 -11.103 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.579 -6.058 -10.891 1.00 0.00 H new ATOM 0 HE ARG A 452 -5.595 -3.369 -10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.081 -5.860 -12.846 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -6.198 -5.109 -13.990 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -6.951 -2.379 -11.845 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -7.266 -3.121 -13.418 1.00 0.00 H new ATOM 115 N ILE A 453 -0.299 -6.429 -7.425 1.00 0.00 N ATOM 116 CA ILE A 453 0.585 -7.559 -7.251 1.00 0.00 C ATOM 117 C ILE A 453 0.494 -7.998 -5.798 1.00 0.00 C ATOM 118 O ILE A 453 0.155 -9.144 -5.562 1.00 0.00 O ATOM 119 CB ILE A 453 1.993 -7.189 -7.753 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.053 -7.321 -9.286 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.053 -8.024 -7.054 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.940 -8.732 -9.855 1.00 0.00 C ATOM 0 H ILE A 453 0.156 -5.578 -7.754 1.00 0.00 H new ATOM 0 HA ILE A 453 0.299 -8.423 -7.851 1.00 0.00 H new ATOM 0 HB ILE A 453 2.204 -6.149 -7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.252 -6.717 -9.712 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.994 -6.890 -9.629 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.039 -7.745 -7.425 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.006 -7.847 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.875 -9.080 -7.255 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.996 -8.691 -10.943 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.756 -9.345 -9.472 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.987 -9.169 -9.557 1.00 0.00 H new ATOM 134 N LEU A 454 0.680 -7.092 -4.844 1.00 0.00 N ATOM 135 CA LEU A 454 0.710 -7.465 -3.434 1.00 0.00 C ATOM 136 C LEU A 454 -0.577 -8.182 -3.037 1.00 0.00 C ATOM 137 O LEU A 454 -0.516 -9.230 -2.413 1.00 0.00 O ATOM 138 CB LEU A 454 0.964 -6.254 -2.531 1.00 0.00 C ATOM 139 CG LEU A 454 2.357 -5.635 -2.736 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.227 -4.113 -2.749 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.316 -6.102 -1.648 1.00 0.00 C ATOM 0 H LEU A 454 0.812 -6.096 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 454 1.544 -8.153 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.204 -5.497 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.856 -6.555 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 454 2.768 -5.962 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.210 -3.665 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 454 1.567 -3.811 -3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.811 -3.775 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.296 -5.654 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.935 -5.799 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.404 -7.188 -1.682 1.00 0.00 H new ATOM 153 N ILE A 455 -1.734 -7.633 -3.421 1.00 0.00 N ATOM 154 CA ILE A 455 -3.039 -8.261 -3.222 1.00 0.00 C ATOM 155 C ILE A 455 -3.146 -9.592 -3.976 1.00 0.00 C ATOM 156 O ILE A 455 -3.429 -10.591 -3.350 1.00 0.00 O ATOM 157 CB ILE A 455 -4.198 -7.289 -3.571 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.297 -6.215 -2.465 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.544 -8.020 -3.713 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.441 -5.201 -2.595 1.00 0.00 C ATOM 0 H ILE A 455 -1.788 -6.726 -3.885 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.134 -8.495 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.979 -6.828 -4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.398 -6.722 -1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.356 -5.666 -2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.325 -7.300 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.473 -8.762 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.789 -8.517 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.403 -4.501 -1.760 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -5.338 -4.654 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.396 -5.727 -2.585 1.00 0.00 H new ATOM 172 N GLY A 456 -2.998 -9.641 -5.296 1.00 0.00 N ATOM 173 CA GLY A 456 -3.213 -10.836 -6.104 1.00 0.00 C ATOM 174 C GLY A 456 -2.254 -11.973 -5.764 1.00 0.00 C ATOM 175 O GLY A 456 -2.668 -13.130 -5.737 1.00 0.00 O ATOM 0 H GLY A 456 -2.718 -8.830 -5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.238 -11.180 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -3.102 -10.579 -7.157 1.00 0.00 H new ATOM 179 N LEU A 457 -0.995 -11.650 -5.474 1.00 0.00 N ATOM 180 CA LEU A 457 -0.049 -12.632 -5.004 1.00 0.00 C ATOM 181 C LEU A 457 -0.428 -13.082 -3.619 1.00 0.00 C ATOM 182 O LEU A 457 -0.280 -14.258 -3.356 1.00 0.00 O ATOM 183 CB LEU A 457 1.371 -12.077 -4.973 1.00 0.00 C ATOM 184 CG LEU A 457 1.941 -11.778 -6.363 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.397 -11.377 -6.164 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.818 -12.999 -7.272 1.00 0.00 C ATOM 0 H LEU A 457 -0.615 -10.707 -5.560 1.00 0.00 H new ATOM 0 HA LEU A 457 -0.075 -13.473 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.382 -11.162 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.021 -12.792 -4.469 1.00 0.00 H new ATOM 0 HG LEU A 457 1.388 -10.974 -6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.848 -11.153 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.447 -10.494 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 457 3.939 -12.196 -5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.229 -12.764 -8.254 1.00 0.00 H new ATOM 0 HD22 LEU A 457 2.369 -13.833 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 457 0.768 -13.272 -7.374 1.00 0.00 H new ATOM 198 N LEU A 458 -0.909 -12.199 -2.745 1.00 0.00 N ATOM 199 CA LEU A 458 -1.415 -12.621 -1.446 1.00 0.00 C ATOM 200 C LEU A 458 -2.680 -13.479 -1.631 1.00 0.00 C ATOM 201 O LEU A 458 -2.878 -14.442 -0.905 1.00 0.00 O ATOM 202 CB LEU A 458 -1.660 -11.365 -0.599 1.00 0.00 C ATOM 203 CG LEU A 458 -2.209 -11.543 0.818 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.643 -12.065 0.952 1.00 0.00 C ATOM 205 CD2 LEU A 458 -1.218 -12.273 1.725 1.00 0.00 C ATOM 0 H LEU A 458 -0.958 -11.194 -2.914 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.693 -13.248 -0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.716 -10.824 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.352 -10.725 -1.146 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.312 -10.519 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.904 -12.144 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -4.329 -11.376 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.718 -13.047 0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -1.647 -12.379 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -1.008 -13.260 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -0.292 -11.701 1.787 1.00 0.00 H new ATOM 217 N VAL A 459 -3.536 -13.180 -2.610 1.00 0.00 N ATOM 218 CA VAL A 459 -4.758 -13.918 -2.878 1.00 0.00 C ATOM 219 C VAL A 459 -4.402 -15.365 -3.220 1.00 0.00 C ATOM 220 O VAL A 459 -4.974 -16.292 -2.650 1.00 0.00 O ATOM 221 CB VAL A 459 -5.576 -13.226 -3.997 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.569 -14.190 -4.659 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.350 -11.992 -3.507 1.00 0.00 C ATOM 0 H VAL A 459 -3.390 -12.399 -3.250 1.00 0.00 H new ATOM 0 HA VAL A 459 -5.393 -13.928 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.832 -12.901 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -7.122 -13.665 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -6.026 -15.025 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -7.266 -14.566 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.902 -11.554 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -7.048 -12.288 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.650 -11.257 -3.110 1.00 0.00 H new ATOM 233 N GLN A 460 -3.485 -15.558 -4.169 1.00 0.00 N ATOM 234 CA GLN A 460 -3.001 -16.868 -4.568 1.00 0.00 C ATOM 235 C GLN A 460 -1.998 -17.440 -3.565 1.00 0.00 C ATOM 236 O GLN A 460 -1.792 -18.653 -3.560 1.00 0.00 O ATOM 237 CB GLN A 460 -2.372 -16.750 -5.962 1.00 0.00 C ATOM 238 CG GLN A 460 -3.445 -16.552 -7.045 1.00 0.00 C ATOM 239 CD GLN A 460 -2.864 -15.929 -8.314 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.819 -16.348 -8.791 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.507 -14.925 -8.897 1.00 0.00 N ATOM 0 H GLN A 460 -3.054 -14.792 -4.687 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.841 -17.562 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.676 -15.911 -5.979 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.794 -17.648 -6.180 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.899 -17.513 -7.287 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -4.239 -15.913 -6.657 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -4.379 -14.577 -8.497 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -3.130 -14.501 -9.745 1.00 0.00 H new ATOM 250 N ASN A 461 -1.375 -16.611 -2.730 1.00 0.00 N ATOM 251 CA ASN A 461 -0.390 -17.051 -1.756 1.00 0.00 C ATOM 252 C ASN A 461 -0.680 -16.382 -0.401 1.00 0.00 C ATOM 253 O ASN A 461 0.072 -15.489 0.005 1.00 0.00 O ATOM 254 CB ASN A 461 1.062 -16.819 -2.233 1.00 0.00 C ATOM 255 CG ASN A 461 2.003 -17.741 -1.465 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.681 -18.589 -2.032 1.00 0.00 O ATOM 257 ND2 ASN A 461 2.030 -17.617 -0.142 1.00 0.00 N ATOM 0 H ASN A 461 -1.545 -15.605 -2.714 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.479 -18.131 -1.637 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.140 -17.012 -3.303 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.346 -15.779 -2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 461 2.621 -18.233 0.416 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.460 -16.906 0.315 1.00 0.00 H new ATOM 264 N PRO A 462 -1.707 -16.798 0.354 1.00 0.00 N ATOM 265 CA PRO A 462 -2.070 -16.117 1.592 1.00 0.00 C ATOM 266 C PRO A 462 -1.010 -16.295 2.679 1.00 0.00 C ATOM 267 O PRO A 462 -0.925 -15.493 3.594 1.00 0.00 O ATOM 268 CB PRO A 462 -3.448 -16.650 1.946 1.00 0.00 C ATOM 269 CG PRO A 462 -3.605 -17.969 1.184 1.00 0.00 C ATOM 270 CD PRO A 462 -2.590 -17.908 0.041 1.00 0.00 C ATOM 0 HA PRO A 462 -2.111 -15.033 1.481 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.540 -16.808 3.021 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -4.225 -15.941 1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -3.412 -18.822 1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.619 -18.082 0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -2.032 -18.841 -0.037 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -3.088 -17.754 -0.916 1.00 0.00 H new ATOM 278 N GLU A 463 -0.136 -17.290 2.545 1.00 0.00 N ATOM 279 CA GLU A 463 1.006 -17.516 3.424 1.00 0.00 C ATOM 280 C GLU A 463 2.038 -16.360 3.299 1.00 0.00 C ATOM 281 O GLU A 463 2.896 -16.197 4.169 1.00 0.00 O ATOM 282 CB GLU A 463 1.603 -18.893 3.063 1.00 0.00 C ATOM 283 CG GLU A 463 0.813 -20.086 3.647 1.00 0.00 C ATOM 284 CD GLU A 463 0.949 -20.247 5.174 1.00 0.00 C ATOM 285 OE1 GLU A 463 1.842 -19.592 5.760 1.00 0.00 O ATOM 286 OE2 GLU A 463 0.199 -21.069 5.748 1.00 0.00 O ATOM 0 H GLU A 463 -0.206 -17.982 1.799 1.00 0.00 H new ATOM 0 HA GLU A 463 0.701 -17.523 4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 463 1.640 -18.990 1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 463 2.631 -18.939 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 463 -0.241 -19.966 3.398 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.152 -21.003 3.165 1.00 0.00 H new ATOM 293 N LEU A 464 1.954 -15.511 2.255 1.00 0.00 N ATOM 294 CA LEU A 464 2.797 -14.318 2.137 1.00 0.00 C ATOM 295 C LEU A 464 2.363 -13.297 3.185 1.00 0.00 C ATOM 296 O LEU A 464 3.104 -12.355 3.436 1.00 0.00 O ATOM 297 CB LEU A 464 2.790 -13.659 0.734 1.00 0.00 C ATOM 298 CG LEU A 464 3.599 -14.426 -0.330 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.228 -13.975 -1.750 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.112 -14.294 -0.098 1.00 0.00 C ATOM 0 H LEU A 464 1.304 -15.637 1.479 1.00 0.00 H new ATOM 0 HA LEU A 464 3.822 -14.650 2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.759 -13.567 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.189 -12.648 0.818 1.00 0.00 H new ATOM 0 HG LEU A 464 3.337 -15.479 -0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.817 -14.536 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.168 -14.158 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.436 -12.911 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.648 -14.848 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.397 -13.243 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.366 -14.697 0.882 1.00 0.00 H new ATOM 312 N ALA A 465 1.210 -13.487 3.835 1.00 0.00 N ATOM 313 CA ALA A 465 0.798 -12.645 4.933 1.00 0.00 C ATOM 314 C ALA A 465 1.861 -12.707 6.045 1.00 0.00 C ATOM 315 O ALA A 465 2.299 -11.670 6.523 1.00 0.00 O ATOM 316 CB ALA A 465 -0.599 -13.072 5.400 1.00 0.00 C ATOM 0 H ALA A 465 0.548 -14.228 3.607 1.00 0.00 H new ATOM 0 HA ALA A 465 0.723 -11.602 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.915 -12.439 6.229 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.305 -12.970 4.576 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.571 -14.111 5.727 1.00 0.00 H new ATOM 322 N THR A 466 2.370 -13.887 6.400 1.00 0.00 N ATOM 323 CA THR A 466 3.377 -14.012 7.450 1.00 0.00 C ATOM 324 C THR A 466 4.751 -13.446 7.037 1.00 0.00 C ATOM 325 O THR A 466 5.560 -13.058 7.889 1.00 0.00 O ATOM 326 CB THR A 466 3.451 -15.502 7.824 1.00 0.00 C ATOM 327 OG1 THR A 466 2.173 -15.867 8.309 1.00 0.00 O ATOM 328 CG2 THR A 466 4.502 -15.834 8.887 1.00 0.00 C ATOM 0 H THR A 466 2.099 -14.773 5.973 1.00 0.00 H new ATOM 0 HA THR A 466 3.088 -13.413 8.313 1.00 0.00 H new ATOM 0 HB THR A 466 3.748 -16.056 6.934 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.176 -16.815 8.558 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.487 -16.905 9.091 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.489 -15.547 8.525 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.279 -15.287 9.803 1.00 0.00 H new ATOM 336 N LEU A 467 5.011 -13.405 5.728 1.00 0.00 N ATOM 337 CA LEU A 467 6.189 -12.815 5.101 1.00 0.00 C ATOM 338 C LEU A 467 6.020 -11.312 4.903 1.00 0.00 C ATOM 339 O LEU A 467 6.983 -10.684 4.459 1.00 0.00 O ATOM 340 CB LEU A 467 6.449 -13.506 3.744 1.00 0.00 C ATOM 341 CG LEU A 467 7.176 -14.845 3.937 1.00 0.00 C ATOM 342 CD1 LEU A 467 6.781 -15.891 2.887 1.00 0.00 C ATOM 343 CD2 LEU A 467 8.696 -14.660 3.953 1.00 0.00 C ATOM 0 H LEU A 467 4.369 -13.805 5.043 1.00 0.00 H new ATOM 0 HA LEU A 467 7.044 -12.967 5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.502 -13.673 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.046 -12.853 3.108 1.00 0.00 H new ATOM 0 HG LEU A 467 6.858 -15.223 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 467 7.326 -16.817 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.710 -16.082 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.027 -15.519 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.179 -15.627 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.020 -14.225 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 467 8.973 -13.996 4.772 1.00 0.00 H new ATOM 355 N VAL A 468 4.854 -10.705 5.174 1.00 0.00 N ATOM 356 CA VAL A 468 4.718 -9.276 5.027 1.00 0.00 C ATOM 357 C VAL A 468 5.003 -8.648 6.412 1.00 0.00 C ATOM 358 O VAL A 468 4.952 -9.346 7.441 1.00 0.00 O ATOM 359 CB VAL A 468 3.337 -9.025 4.383 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.178 -8.861 5.336 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.207 -7.886 3.379 1.00 0.00 C ATOM 0 H VAL A 468 4.012 -11.186 5.491 1.00 0.00 H new ATOM 0 HA VAL A 468 5.428 -8.790 4.358 1.00 0.00 H new ATOM 0 HB VAL A 468 3.281 -9.974 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.263 -8.690 4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.070 -9.764 5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.363 -8.010 5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.180 -7.836 3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.467 -6.944 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.880 -8.062 2.540 1.00 0.00 H new ATOM 371 N PRO A 469 5.381 -7.365 6.455 1.00 0.00 N ATOM 372 CA PRO A 469 5.552 -6.629 7.692 1.00 0.00 C ATOM 373 C PRO A 469 4.192 -6.264 8.311 1.00 0.00 C ATOM 374 O PRO A 469 3.154 -6.433 7.680 1.00 0.00 O ATOM 375 CB PRO A 469 6.382 -5.393 7.311 1.00 0.00 C ATOM 376 CG PRO A 469 6.257 -5.268 5.799 1.00 0.00 C ATOM 377 CD PRO A 469 5.726 -6.585 5.288 1.00 0.00 C ATOM 0 HA PRO A 469 6.059 -7.215 8.459 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.007 -4.500 7.811 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.423 -5.512 7.610 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.584 -4.452 5.534 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.224 -5.042 5.350 1.00 0.00 H new ATOM 0 HD2 PRO A 469 4.855 -6.432 4.651 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.475 -7.098 4.685 1.00 0.00 H new ATOM 385 N PRO A 470 4.168 -5.671 9.523 1.00 0.00 N ATOM 386 CA PRO A 470 2.957 -5.157 10.182 1.00 0.00 C ATOM 387 C PRO A 470 2.422 -3.834 9.584 1.00 0.00 C ATOM 388 O PRO A 470 1.482 -3.286 10.150 1.00 0.00 O ATOM 389 CB PRO A 470 3.303 -5.005 11.674 1.00 0.00 C ATOM 390 CG PRO A 470 4.823 -4.858 11.695 1.00 0.00 C ATOM 391 CD PRO A 470 5.325 -5.484 10.389 1.00 0.00 C ATOM 0 HA PRO A 470 2.140 -5.861 10.025 1.00 0.00 H new ATOM 0 HB2 PRO A 470 2.813 -4.134 12.109 1.00 0.00 H new ATOM 0 HB3 PRO A 470 2.979 -5.873 12.248 1.00 0.00 H new ATOM 0 HG2 PRO A 470 5.113 -3.809 11.762 1.00 0.00 H new ATOM 0 HG3 PRO A 470 5.252 -5.363 12.560 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.061 -4.837 9.912 1.00 0.00 H new ATOM 0 HD3 PRO A 470 5.817 -6.437 10.584 1.00 0.00 H new ATOM 399 N LEU A 471 2.969 -3.381 8.451 1.00 0.00 N ATOM 400 CA LEU A 471 2.629 -2.179 7.661 1.00 0.00 C ATOM 401 C LEU A 471 2.883 -0.885 8.448 1.00 0.00 C ATOM 402 O LEU A 471 2.012 -0.031 8.559 1.00 0.00 O ATOM 403 CB LEU A 471 1.221 -2.239 7.007 1.00 0.00 C ATOM 404 CG LEU A 471 1.003 -3.168 5.789 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.638 -2.688 4.472 1.00 0.00 C ATOM 406 CD2 LEU A 471 1.422 -4.625 5.968 1.00 0.00 C ATOM 0 H LEU A 471 3.737 -3.893 8.016 1.00 0.00 H new ATOM 0 HA LEU A 471 3.318 -2.167 6.817 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.511 -2.535 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 471 0.956 -1.227 6.702 1.00 0.00 H new ATOM 0 HG LEU A 471 -0.084 -3.113 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.427 -3.409 3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.221 -1.719 4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 471 2.716 -2.596 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 471 1.221 -5.177 5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 471 2.487 -4.672 6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.857 -5.068 6.788 1.00 0.00 H new ATOM 418 N GLU A 472 4.116 -0.722 8.938 1.00 0.00 N ATOM 419 CA GLU A 472 4.535 0.451 9.718 1.00 0.00 C ATOM 420 C GLU A 472 5.138 1.548 8.841 1.00 0.00 C ATOM 421 O GLU A 472 4.924 2.735 9.075 1.00 0.00 O ATOM 422 CB GLU A 472 5.537 -0.005 10.796 1.00 0.00 C ATOM 423 CG GLU A 472 6.882 -0.606 10.326 1.00 0.00 C ATOM 424 CD GLU A 472 7.220 -1.889 11.107 1.00 0.00 C ATOM 425 OE1 GLU A 472 7.263 -1.818 12.366 1.00 0.00 O ATOM 426 OE2 GLU A 472 7.401 -2.932 10.435 1.00 0.00 O ATOM 0 H GLU A 472 4.860 -1.407 8.804 1.00 0.00 H new ATOM 0 HA GLU A 472 3.654 0.888 10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 472 5.758 0.853 11.431 1.00 0.00 H new ATOM 0 HB3 GLU A 472 5.040 -0.746 11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 472 6.832 -0.828 9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 472 7.678 0.126 10.462 1.00 0.00 H new ATOM 433 N ASN A 473 5.933 1.187 7.840 1.00 0.00 N ATOM 434 CA ASN A 473 6.595 2.124 6.922 1.00 0.00 C ATOM 435 C ASN A 473 5.725 2.564 5.764 1.00 0.00 C ATOM 436 O ASN A 473 6.198 3.271 4.871 1.00 0.00 O ATOM 437 CB ASN A 473 7.862 1.438 6.383 1.00 0.00 C ATOM 438 CG ASN A 473 9.047 1.990 7.137 1.00 0.00 C ATOM 439 OD1 ASN A 473 9.695 1.301 7.900 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.290 3.286 7.020 1.00 0.00 N ATOM 0 H ASN A 473 6.144 0.211 7.634 1.00 0.00 H new ATOM 0 HA ASN A 473 6.825 3.030 7.483 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.796 0.358 6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.970 1.623 5.314 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.029 3.718 7.574 1.00 0.00 H new ATOM 0 HD22 ASN A 473 8.738 3.852 6.376 1.00 0.00 H new ATOM 447 N LEU A 474 4.461 2.169 5.808 1.00 0.00 N ATOM 448 CA LEU A 474 3.476 2.394 4.780 1.00 0.00 C ATOM 449 C LEU A 474 2.241 3.007 5.388 1.00 0.00 C ATOM 450 O LEU A 474 2.016 4.176 5.186 1.00 0.00 O ATOM 451 CB LEU A 474 3.145 1.062 4.075 1.00 0.00 C ATOM 452 CG LEU A 474 4.364 0.184 3.733 1.00 0.00 C ATOM 453 CD1 LEU A 474 4.720 -0.739 4.905 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.142 -0.657 2.468 1.00 0.00 C ATOM 0 H LEU A 474 4.083 1.658 6.606 1.00 0.00 H new ATOM 0 HA LEU A 474 3.872 3.085 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.471 0.489 4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.604 1.281 3.154 1.00 0.00 H new ATOM 0 HG LEU A 474 5.192 0.866 3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 474 5.584 -1.349 4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 474 4.957 -0.138 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 474 3.873 -1.388 5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.030 -1.258 2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.284 -1.314 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 474 3.954 0.003 1.621 1.00 0.00 H new ATOM 466 N ASP A 475 1.476 2.235 6.154 1.00 0.00 N ATOM 467 CA ASP A 475 0.187 2.654 6.714 1.00 0.00 C ATOM 468 C ASP A 475 -0.833 3.013 5.624 1.00 0.00 C ATOM 469 O ASP A 475 -0.509 3.263 4.456 1.00 0.00 O ATOM 470 CB ASP A 475 0.392 3.822 7.692 1.00 0.00 C ATOM 471 CG ASP A 475 -0.749 3.983 8.694 1.00 0.00 C ATOM 472 OD1 ASP A 475 -0.889 3.164 9.634 1.00 0.00 O ATOM 473 OD2 ASP A 475 -1.494 4.965 8.493 1.00 0.00 O ATOM 0 H ASP A 475 1.736 1.282 6.410 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.229 1.807 7.259 1.00 0.00 H new ATOM 0 HB2 ASP A 475 1.324 3.671 8.236 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.500 4.746 7.125 1.00 0.00 H new ATOM 478 N GLU A 476 -2.106 3.056 5.995 1.00 0.00 N ATOM 479 CA GLU A 476 -3.184 3.421 5.072 1.00 0.00 C ATOM 480 C GLU A 476 -3.192 4.928 4.802 1.00 0.00 C ATOM 481 O GLU A 476 -3.756 5.402 3.814 1.00 0.00 O ATOM 482 CB GLU A 476 -4.512 2.897 5.643 1.00 0.00 C ATOM 483 CG GLU A 476 -4.416 1.381 5.880 1.00 0.00 C ATOM 484 CD GLU A 476 -5.602 0.805 6.660 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.759 1.169 6.345 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.307 -0.040 7.536 1.00 0.00 O ATOM 0 H GLU A 476 -2.424 2.840 6.940 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.027 2.956 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -4.742 3.407 6.579 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.327 3.115 4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.345 0.875 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.496 1.164 6.422 1.00 0.00 H new ATOM 493 N ASN A 477 -2.467 5.671 5.642 1.00 0.00 N ATOM 494 CA ASN A 477 -2.246 7.096 5.504 1.00 0.00 C ATOM 495 C ASN A 477 -1.480 7.375 4.222 1.00 0.00 C ATOM 496 O ASN A 477 -1.783 8.351 3.530 1.00 0.00 O ATOM 497 CB ASN A 477 -1.465 7.664 6.692 1.00 0.00 C ATOM 498 CG ASN A 477 -1.300 9.178 6.558 1.00 0.00 C ATOM 499 OD1 ASN A 477 -2.101 9.948 7.072 1.00 0.00 O ATOM 500 ND2 ASN A 477 -0.283 9.668 5.848 1.00 0.00 N ATOM 0 H ASN A 477 -2.006 5.275 6.461 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.221 7.582 5.473 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -1.986 7.431 7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.485 7.190 6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -0.178 10.676 5.737 1.00 0.00 H new ATOM 0 HD22 ASN A 477 0.389 9.034 5.416 1.00 0.00 H new ATOM 507 N LYS A 478 -0.452 6.567 3.904 1.00 0.00 N ATOM 508 CA LYS A 478 0.333 6.861 2.714 1.00 0.00 C ATOM 509 C LYS A 478 -0.490 6.473 1.488 1.00 0.00 C ATOM 510 O LYS A 478 -0.652 7.296 0.582 1.00 0.00 O ATOM 511 CB LYS A 478 1.770 6.273 2.722 1.00 0.00 C ATOM 512 CG LYS A 478 2.791 7.071 3.565 1.00 0.00 C ATOM 513 CD LYS A 478 2.694 6.904 5.082 1.00 0.00 C ATOM 514 CE LYS A 478 3.164 8.131 5.873 1.00 0.00 C ATOM 515 NZ LYS A 478 4.469 7.869 6.515 1.00 0.00 N ATOM 0 H LYS A 478 -0.162 5.744 4.433 1.00 0.00 H new ATOM 0 HA LYS A 478 0.529 7.933 2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.728 5.251 3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.131 6.219 1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 478 3.794 6.781 3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.677 8.129 3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 478 1.660 6.686 5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.289 6.041 5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.247 8.990 5.207 1.00 0.00 H new ATOM 0 HE3 LYS A 478 2.424 8.386 6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.770 8.711 7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 4.380 7.063 7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 5.177 7.648 5.786 1.00 0.00 H new ATOM 528 N LEU A 479 -1.055 5.261 1.463 1.00 0.00 N ATOM 529 CA LEU A 479 -1.744 4.747 0.293 1.00 0.00 C ATOM 530 C LEU A 479 -3.212 4.511 0.628 1.00 0.00 C ATOM 531 O LEU A 479 -3.499 3.606 1.409 1.00 0.00 O ATOM 532 CB LEU A 479 -1.090 3.475 -0.265 1.00 0.00 C ATOM 533 CG LEU A 479 0.435 3.268 -0.328 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.158 4.480 -0.912 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.020 2.800 1.017 1.00 0.00 C ATOM 0 H LEU A 479 -1.043 4.617 2.254 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.669 5.496 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.490 2.643 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.459 3.360 -1.284 1.00 0.00 H new ATOM 0 HG LEU A 479 0.614 2.450 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.231 4.287 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.799 4.664 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.961 5.355 -0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.098 2.669 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.813 3.547 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.564 1.852 1.302 1.00 0.00 H new ATOM 547 N PRO A 480 -4.162 5.190 -0.028 1.00 0.00 N ATOM 548 CA PRO A 480 -5.577 5.043 0.282 1.00 0.00 C ATOM 549 C PRO A 480 -6.146 3.699 -0.185 1.00 0.00 C ATOM 550 O PRO A 480 -7.325 3.414 -0.003 1.00 0.00 O ATOM 551 CB PRO A 480 -6.264 6.242 -0.372 1.00 0.00 C ATOM 552 CG PRO A 480 -5.327 6.678 -1.502 1.00 0.00 C ATOM 553 CD PRO A 480 -3.964 6.049 -1.186 1.00 0.00 C ATOM 0 HA PRO A 480 -5.749 5.034 1.358 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -7.246 5.970 -0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.416 7.048 0.346 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.698 6.340 -2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.254 7.764 -1.551 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.596 5.475 -2.036 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.221 6.819 -0.975 1.00 0.00 H new ATOM 561 N GLY A 481 -5.324 2.874 -0.833 1.00 0.00 N ATOM 562 CA GLY A 481 -5.656 1.518 -1.234 1.00 0.00 C ATOM 563 C GLY A 481 -4.926 0.502 -0.354 1.00 0.00 C ATOM 564 O GLY A 481 -5.178 -0.694 -0.485 1.00 0.00 O ATOM 0 H GLY A 481 -4.378 3.146 -1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.733 1.364 -1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.384 1.365 -2.278 1.00 0.00 H new ATOM 568 N LEU A 482 -4.004 0.951 0.515 1.00 0.00 N ATOM 569 CA LEU A 482 -3.287 0.063 1.429 1.00 0.00 C ATOM 570 C LEU A 482 -4.273 -0.563 2.363 1.00 0.00 C ATOM 571 O LEU A 482 -4.054 -1.712 2.690 1.00 0.00 O ATOM 572 CB LEU A 482 -2.210 0.721 2.312 1.00 0.00 C ATOM 573 CG LEU A 482 -1.108 -0.296 2.690 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.028 -0.417 1.658 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.541 0.054 4.062 1.00 0.00 C ATOM 0 H LEU A 482 -3.741 1.933 0.599 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.772 -0.641 0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.766 1.564 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.669 1.119 3.217 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.588 -1.274 2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.756 -1.151 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.383 -0.736 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.516 0.550 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.236 -0.663 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.115 1.057 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -1.338 0.018 4.805 1.00 0.00 H new ATOM 587 N GLY A 483 -5.350 0.133 2.731 1.00 0.00 N ATOM 588 CA GLY A 483 -6.342 -0.417 3.652 1.00 0.00 C ATOM 589 C GLY A 483 -6.821 -1.777 3.178 1.00 0.00 C ATOM 590 O GLY A 483 -6.746 -2.754 3.908 1.00 0.00 O ATOM 0 H GLY A 483 -5.556 1.077 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.910 -0.506 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -7.189 0.265 3.731 1.00 0.00 H new ATOM 594 N LEU A 484 -7.178 -1.888 1.900 1.00 0.00 N ATOM 595 CA LEU A 484 -7.675 -3.148 1.343 1.00 0.00 C ATOM 596 C LEU A 484 -6.641 -4.265 1.449 1.00 0.00 C ATOM 597 O LEU A 484 -6.975 -5.400 1.779 1.00 0.00 O ATOM 598 CB LEU A 484 -8.080 -2.946 -0.123 1.00 0.00 C ATOM 599 CG LEU A 484 -9.492 -3.468 -0.436 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.766 -3.261 -1.932 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.691 -4.946 -0.082 1.00 0.00 C ATOM 0 H LEU A 484 -7.133 -1.121 1.229 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.545 -3.448 1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.030 -1.884 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.361 -3.454 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 484 -10.191 -2.906 0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.764 -3.626 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.700 -2.199 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -9.028 -3.810 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.709 -5.245 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.986 -5.554 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.519 -5.091 0.985 1.00 0.00 H new ATOM 613 N PHE A 485 -5.388 -3.954 1.118 1.00 0.00 N ATOM 614 CA PHE A 485 -4.281 -4.892 1.215 1.00 0.00 C ATOM 615 C PHE A 485 -3.999 -5.256 2.670 1.00 0.00 C ATOM 616 O PHE A 485 -3.720 -6.413 2.980 1.00 0.00 O ATOM 617 CB PHE A 485 -3.035 -4.264 0.572 1.00 0.00 C ATOM 618 CG PHE A 485 -1.718 -4.992 0.841 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.559 -6.311 0.371 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.671 -4.360 1.550 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.362 -7.007 0.616 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.545 -5.045 1.750 1.00 0.00 C ATOM 623 CZ PHE A 485 0.687 -6.353 1.273 1.00 0.00 C ATOM 0 H PHE A 485 -5.115 -3.034 0.772 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.545 -5.809 0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -3.189 -4.215 -0.506 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.942 -3.238 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.357 -6.788 -0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.802 -3.360 1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.253 -8.034 0.301 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.361 -4.564 2.268 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.625 -6.869 1.415 1.00 0.00 H new ATOM 633 N ARG A 486 -4.025 -4.260 3.551 1.00 0.00 N ATOM 634 CA ARG A 486 -3.711 -4.393 4.950 1.00 0.00 C ATOM 635 C ARG A 486 -4.755 -5.295 5.559 1.00 0.00 C ATOM 636 O ARG A 486 -4.348 -6.242 6.209 1.00 0.00 O ATOM 637 CB ARG A 486 -3.640 -3.015 5.642 1.00 0.00 C ATOM 638 CG ARG A 486 -2.944 -3.116 7.007 1.00 0.00 C ATOM 639 CD ARG A 486 -3.859 -2.832 8.193 1.00 0.00 C ATOM 640 NE ARG A 486 -3.216 -3.274 9.433 1.00 0.00 N ATOM 641 CZ ARG A 486 -3.542 -2.849 10.658 1.00 0.00 C ATOM 642 NH1 ARG A 486 -4.561 -2.018 10.851 1.00 0.00 N ATOM 643 NH2 ARG A 486 -2.819 -3.291 11.678 1.00 0.00 N ATOM 0 H ARG A 486 -4.276 -3.307 3.289 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.724 -4.835 5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -3.100 -2.313 5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.647 -2.618 5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.525 -4.116 7.116 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.109 -2.416 7.030 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -4.079 -1.766 8.247 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.810 -3.348 8.062 1.00 0.00 H new ATOM 0 HE ARG A 486 -2.463 -3.958 9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -5.111 -1.692 10.056 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -4.793 -1.706 11.794 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -2.044 -3.933 11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -3.038 -2.989 12.627 1.00 0.00 H new ATOM 657 N GLU A 487 -6.043 -5.060 5.305 1.00 0.00 N ATOM 658 CA GLU A 487 -7.163 -5.858 5.795 1.00 0.00 C ATOM 659 C GLU A 487 -7.064 -7.281 5.251 1.00 0.00 C ATOM 660 O GLU A 487 -7.203 -8.229 6.016 1.00 0.00 O ATOM 661 CB GLU A 487 -8.509 -5.196 5.419 1.00 0.00 C ATOM 662 CG GLU A 487 -9.576 -5.315 6.530 1.00 0.00 C ATOM 663 CD GLU A 487 -10.499 -4.088 6.707 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.144 -2.974 6.259 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.583 -4.280 7.300 1.00 0.00 O ATOM 0 H GLU A 487 -6.345 -4.275 4.728 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.118 -5.908 6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.339 -4.142 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.890 -5.655 4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -10.197 -6.186 6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.069 -5.505 7.476 1.00 0.00 H new ATOM 672 N LEU A 488 -6.757 -7.448 3.957 1.00 0.00 N ATOM 673 CA LEU A 488 -6.567 -8.752 3.345 1.00 0.00 C ATOM 674 C LEU A 488 -5.517 -9.547 4.081 1.00 0.00 C ATOM 675 O LEU A 488 -5.751 -10.691 4.452 1.00 0.00 O ATOM 676 CB LEU A 488 -6.161 -8.575 1.880 1.00 0.00 C ATOM 677 CG LEU A 488 -7.394 -8.735 0.999 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.060 -8.209 -0.393 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.811 -10.213 0.941 1.00 0.00 C ATOM 0 H LEU A 488 -6.635 -6.670 3.309 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.506 -9.302 3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.716 -7.591 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.406 -9.312 1.607 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.230 -8.170 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.931 -8.314 -1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.782 -7.157 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.228 -8.779 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.693 -10.318 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -6.995 -10.805 0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.041 -10.566 1.946 1.00 0.00 H new ATOM 691 N VAL A 489 -4.344 -8.958 4.253 1.00 0.00 N ATOM 692 CA VAL A 489 -3.287 -9.547 5.031 1.00 0.00 C ATOM 693 C VAL A 489 -3.743 -9.753 6.482 1.00 0.00 C ATOM 694 O VAL A 489 -3.517 -10.845 6.966 1.00 0.00 O ATOM 695 CB VAL A 489 -2.043 -8.670 4.888 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.980 -9.076 5.909 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.395 -8.715 3.493 1.00 0.00 C ATOM 0 H VAL A 489 -4.106 -8.052 3.850 1.00 0.00 H new ATOM 0 HA VAL A 489 -3.031 -10.542 4.666 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.397 -7.653 5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.102 -8.441 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.380 -8.960 6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.699 -10.117 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.520 -8.066 3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.093 -9.737 3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.113 -8.374 2.747 1.00 0.00 H new ATOM 707 N ASN A 490 -4.371 -8.792 7.170 1.00 0.00 N ATOM 708 CA ASN A 490 -4.752 -8.838 8.586 1.00 0.00 C ATOM 709 C ASN A 490 -5.652 -10.056 8.859 1.00 0.00 C ATOM 710 O ASN A 490 -5.425 -10.829 9.790 1.00 0.00 O ATOM 711 CB ASN A 490 -5.504 -7.518 8.957 1.00 0.00 C ATOM 712 CG ASN A 490 -5.526 -7.191 10.445 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.967 -7.965 11.275 1.00 0.00 O ATOM 714 ND2 ASN A 490 -5.049 -6.009 10.821 1.00 0.00 N ATOM 0 H ASN A 490 -4.642 -7.913 6.729 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.855 -8.931 9.199 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.038 -6.689 8.424 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.531 -7.589 8.600 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -5.052 -5.748 11.807 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -4.680 -5.363 10.124 1.00 0.00 H new ATOM 721 N THR A 491 -6.642 -10.261 7.986 1.00 0.00 N ATOM 722 CA THR A 491 -7.520 -11.385 7.948 1.00 0.00 C ATOM 723 C THR A 491 -6.686 -12.680 7.682 1.00 0.00 C ATOM 724 O THR A 491 -6.833 -13.629 8.427 1.00 0.00 O ATOM 725 CB THR A 491 -8.569 -11.068 6.883 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.449 -10.072 7.362 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.396 -12.264 6.452 1.00 0.00 C ATOM 0 H THR A 491 -6.847 -9.589 7.247 1.00 0.00 H new ATOM 0 HA THR A 491 -8.038 -11.572 8.889 1.00 0.00 H new ATOM 0 HB THR A 491 -8.010 -10.730 6.010 1.00 0.00 H new ATOM 0 HG1 THR A 491 -10.119 -9.870 6.676 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.116 -11.954 5.695 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.740 -13.030 6.037 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.927 -12.669 7.314 1.00 0.00 H new ATOM 735 N CYS A 492 -5.784 -12.681 6.705 1.00 0.00 N ATOM 736 CA CYS A 492 -4.922 -13.827 6.421 1.00 0.00 C ATOM 737 C CYS A 492 -4.026 -14.193 7.638 1.00 0.00 C ATOM 738 O CYS A 492 -3.867 -15.363 7.948 1.00 0.00 O ATOM 739 CB CYS A 492 -4.031 -13.577 5.168 1.00 0.00 C ATOM 740 SG CYS A 492 -5.047 -13.473 3.668 1.00 0.00 S ATOM 0 H CYS A 492 -5.629 -11.886 6.086 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.585 -14.668 6.216 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.467 -12.653 5.296 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.304 -14.383 5.066 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.621 -12.308 3.612 1.00 0.00 H new ATOM 746 N LEU A 493 -3.524 -13.183 8.351 1.00 0.00 N ATOM 747 CA LEU A 493 -2.744 -13.226 9.578 1.00 0.00 C ATOM 748 C LEU A 493 -3.522 -13.899 10.716 1.00 0.00 C ATOM 749 O LEU A 493 -2.907 -14.341 11.693 1.00 0.00 O ATOM 750 CB LEU A 493 -2.396 -11.773 9.973 1.00 0.00 C ATOM 751 CG LEU A 493 -0.920 -11.373 9.874 1.00 0.00 C ATOM 752 CD1 LEU A 493 -0.036 -12.107 10.877 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.358 -11.603 8.473 1.00 0.00 C ATOM 0 H LEU A 493 -3.672 -12.220 8.048 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.841 -13.812 9.408 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.975 -11.100 9.341 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.726 -11.610 10.999 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.902 -10.308 10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 493 0.997 -11.781 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.372 -11.884 11.890 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.101 -13.181 10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.690 -11.306 8.448 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.442 -12.659 8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.921 -11.008 7.753 1.00 0.00 H new ATOM 765 N SER A 494 -4.856 -13.950 10.621 1.00 0.00 N ATOM 766 CA SER A 494 -5.710 -14.661 11.540 1.00 0.00 C ATOM 767 C SER A 494 -5.838 -16.077 10.975 1.00 0.00 C ATOM 768 O SER A 494 -5.380 -17.013 11.631 1.00 0.00 O ATOM 769 CB SER A 494 -7.062 -13.934 11.703 1.00 0.00 C ATOM 770 OG SER A 494 -7.873 -14.521 12.703 1.00 0.00 O ATOM 0 H SER A 494 -5.372 -13.480 9.877 1.00 0.00 H new ATOM 0 HA SER A 494 -5.299 -14.704 12.549 1.00 0.00 H new ATOM 0 HB2 SER A 494 -6.881 -12.889 11.953 1.00 0.00 H new ATOM 0 HB3 SER A 494 -7.595 -13.947 10.752 1.00 0.00 H new ATOM 0 HG SER A 494 -8.717 -14.027 12.772 1.00 0.00 H new ATOM 776 N GLN A 495 -6.451 -16.256 9.788 1.00 0.00 N ATOM 777 CA GLN A 495 -6.764 -17.551 9.181 1.00 0.00 C ATOM 778 C GLN A 495 -5.539 -18.463 8.976 1.00 0.00 C ATOM 779 O GLN A 495 -4.836 -18.341 7.972 1.00 0.00 O ATOM 780 CB GLN A 495 -7.553 -17.386 7.870 1.00 0.00 C ATOM 781 CG GLN A 495 -9.074 -17.415 8.082 1.00 0.00 C ATOM 782 CD GLN A 495 -9.768 -16.264 7.371 1.00 0.00 C ATOM 783 OE1 GLN A 495 -9.877 -15.187 7.920 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.248 -16.446 6.149 1.00 0.00 N ATOM 0 H GLN A 495 -6.750 -15.470 9.210 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.396 -18.061 9.908 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.274 -16.443 7.400 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -7.272 -18.181 7.180 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.473 -18.361 7.717 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.293 -17.367 9.149 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.153 -17.354 5.694 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -10.712 -15.678 5.664 1.00 0.00 H new ATOM 793 N PRO A 496 -5.295 -19.422 9.885 1.00 0.00 N ATOM 794 CA PRO A 496 -4.104 -20.246 9.836 1.00 0.00 C ATOM 795 C PRO A 496 -4.184 -21.210 8.650 1.00 0.00 C ATOM 796 O PRO A 496 -5.169 -21.941 8.516 1.00 0.00 O ATOM 797 CB PRO A 496 -4.065 -20.973 11.186 1.00 0.00 C ATOM 798 CG PRO A 496 -5.496 -20.943 11.730 1.00 0.00 C ATOM 799 CD PRO A 496 -6.229 -19.888 10.905 1.00 0.00 C ATOM 0 HA PRO A 496 -3.191 -19.670 9.686 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -3.716 -21.999 11.066 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -3.377 -20.481 11.873 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -5.973 -21.918 11.631 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -5.507 -20.689 12.790 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.123 -20.310 10.446 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.555 -19.062 11.537 1.00 0.00 H new ATOM 807 N GLY A 497 -3.144 -21.229 7.811 1.00 0.00 N ATOM 808 CA GLY A 497 -3.070 -22.099 6.651 1.00 0.00 C ATOM 809 C GLY A 497 -4.228 -21.822 5.694 1.00 0.00 C ATOM 810 O GLY A 497 -4.861 -22.757 5.194 1.00 0.00 O ATOM 0 H GLY A 497 -2.325 -20.632 7.926 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -2.122 -21.947 6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.096 -23.141 6.969 1.00 0.00 H new ATOM 814 N LEU A 498 -4.535 -20.531 5.467 1.00 0.00 N ATOM 815 CA LEU A 498 -5.540 -20.089 4.499 1.00 0.00 C ATOM 816 C LEU A 498 -5.185 -20.656 3.114 1.00 0.00 C ATOM 817 O LEU A 498 -4.042 -20.994 2.814 1.00 0.00 O ATOM 818 CB LEU A 498 -5.623 -18.550 4.503 1.00 0.00 C ATOM 819 CG LEU A 498 -6.792 -17.931 3.701 1.00 0.00 C ATOM 820 CD1 LEU A 498 -8.090 -17.898 4.499 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.501 -16.501 3.241 1.00 0.00 C ATOM 0 H LEU A 498 -4.083 -19.761 5.960 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.527 -20.464 4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.699 -18.213 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.688 -18.155 4.107 1.00 0.00 H new ATOM 0 HG LEU A 498 -6.902 -18.582 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.879 -17.455 3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.373 -18.914 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.948 -17.302 5.401 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -7.355 -16.117 2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.321 -15.869 4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.619 -16.497 2.601 1.00 0.00 H new ATOM 833 N THR A 499 -6.168 -20.719 2.223 1.00 0.00 N ATOM 834 CA THR A 499 -5.991 -21.184 0.857 1.00 0.00 C ATOM 835 C THR A 499 -6.511 -20.091 -0.062 1.00 0.00 C ATOM 836 O THR A 499 -7.297 -19.234 0.350 1.00 0.00 O ATOM 837 CB THR A 499 -6.633 -22.580 0.616 1.00 0.00 C ATOM 838 OG1 THR A 499 -7.921 -22.552 0.015 1.00 0.00 O ATOM 839 CG2 THR A 499 -6.796 -23.401 1.890 1.00 0.00 C ATOM 0 H THR A 499 -7.127 -20.443 2.436 1.00 0.00 H new ATOM 0 HA THR A 499 -4.936 -21.354 0.641 1.00 0.00 H new ATOM 0 HB THR A 499 -5.913 -23.034 -0.065 1.00 0.00 H new ATOM 0 HG1 THR A 499 -8.248 -23.469 -0.101 1.00 0.00 H new ATOM 0 HG21 THR A 499 -7.250 -24.362 1.648 1.00 0.00 H new ATOM 0 HG22 THR A 499 -5.819 -23.565 2.345 1.00 0.00 H new ATOM 0 HG23 THR A 499 -7.436 -22.864 2.590 1.00 0.00 H new ATOM 847 N THR A 500 -6.124 -20.187 -1.327 1.00 0.00 N ATOM 848 CA THR A 500 -6.588 -19.327 -2.404 1.00 0.00 C ATOM 849 C THR A 500 -8.116 -19.322 -2.431 1.00 0.00 C ATOM 850 O THR A 500 -8.739 -18.268 -2.544 1.00 0.00 O ATOM 851 CB THR A 500 -6.007 -19.857 -3.727 1.00 0.00 C ATOM 852 OG1 THR A 500 -4.608 -19.983 -3.592 1.00 0.00 O ATOM 853 CG2 THR A 500 -6.443 -19.071 -4.972 1.00 0.00 C ATOM 0 H THR A 500 -5.455 -20.890 -1.641 1.00 0.00 H new ATOM 0 HA THR A 500 -6.254 -18.300 -2.254 1.00 0.00 H new ATOM 0 HB THR A 500 -6.431 -20.844 -3.913 1.00 0.00 H new ATOM 0 HG1 THR A 500 -4.228 -20.322 -4.429 1.00 0.00 H new ATOM 0 HG21 THR A 500 -5.988 -19.512 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 500 -7.528 -19.109 -5.064 1.00 0.00 H new ATOM 0 HG23 THR A 500 -6.123 -18.033 -4.878 1.00 0.00 H new ATOM 861 N GLY A 501 -8.728 -20.505 -2.302 1.00 0.00 N ATOM 862 CA GLY A 501 -10.167 -20.598 -2.333 1.00 0.00 C ATOM 863 C GLY A 501 -10.741 -20.062 -1.035 1.00 0.00 C ATOM 864 O GLY A 501 -11.724 -19.337 -1.078 1.00 0.00 O ATOM 0 H GLY A 501 -8.244 -21.394 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -10.560 -20.031 -3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -10.471 -21.635 -2.476 1.00 0.00 H new ATOM 868 N GLN A 502 -10.121 -20.395 0.104 1.00 0.00 N ATOM 869 CA GLN A 502 -10.578 -20.017 1.439 1.00 0.00 C ATOM 870 C GLN A 502 -10.665 -18.508 1.601 1.00 0.00 C ATOM 871 O GLN A 502 -11.505 -18.026 2.355 1.00 0.00 O ATOM 872 CB GLN A 502 -9.623 -20.600 2.492 1.00 0.00 C ATOM 873 CG GLN A 502 -10.253 -20.819 3.876 1.00 0.00 C ATOM 874 CD GLN A 502 -11.258 -21.966 3.843 1.00 0.00 C ATOM 875 OE1 GLN A 502 -12.452 -21.747 3.791 1.00 0.00 O ATOM 876 NE2 GLN A 502 -10.803 -23.212 3.830 1.00 0.00 N ATOM 0 H GLN A 502 -9.265 -20.950 0.118 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.580 -20.422 1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.239 -21.553 2.127 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.769 -19.932 2.598 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.472 -21.036 4.605 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.749 -19.905 4.203 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -9.799 -23.389 3.874 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -11.457 -23.993 3.776 1.00 0.00 H new ATOM 885 N LEU A 503 -9.803 -17.762 0.915 1.00 0.00 N ATOM 886 CA LEU A 503 -9.896 -16.324 0.914 1.00 0.00 C ATOM 887 C LEU A 503 -11.203 -15.907 0.246 1.00 0.00 C ATOM 888 O LEU A 503 -12.007 -15.223 0.863 1.00 0.00 O ATOM 889 CB LEU A 503 -8.688 -15.745 0.187 1.00 0.00 C ATOM 890 CG LEU A 503 -8.646 -14.217 0.289 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.382 -13.669 1.698 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.518 -13.781 -0.635 1.00 0.00 C ATOM 0 H LEU A 503 -9.037 -18.139 0.357 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.897 -15.939 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.774 -16.163 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.719 -16.039 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.627 -13.825 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.371 -12.579 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.169 -14.005 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.418 -14.032 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.429 -12.695 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.582 -14.229 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.735 -14.107 -1.652 1.00 0.00 H new ATOM 904 N LEU A 504 -11.432 -16.316 -1.006 1.00 0.00 N ATOM 905 CA LEU A 504 -12.658 -15.976 -1.721 1.00 0.00 C ATOM 906 C LEU A 504 -13.911 -16.490 -0.995 1.00 0.00 C ATOM 907 O LEU A 504 -14.959 -15.847 -1.050 1.00 0.00 O ATOM 908 CB LEU A 504 -12.616 -16.510 -3.163 1.00 0.00 C ATOM 909 CG LEU A 504 -11.910 -15.555 -4.147 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.373 -15.509 -4.043 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.397 -15.855 -5.574 1.00 0.00 C ATOM 0 H LEU A 504 -10.779 -16.885 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.720 -14.888 -1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -12.105 -17.473 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.635 -16.687 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.197 -14.543 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -9.979 -14.807 -4.779 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.086 -15.185 -3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.966 -16.502 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.902 -15.184 -6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -12.159 -16.887 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -13.475 -15.707 -5.629 1.00 0.00 H new ATOM 923 N GLU A 505 -13.815 -17.635 -0.317 1.00 0.00 N ATOM 924 CA GLU A 505 -14.896 -18.229 0.454 1.00 0.00 C ATOM 925 C GLU A 505 -15.203 -17.356 1.676 1.00 0.00 C ATOM 926 O GLU A 505 -16.353 -16.978 1.893 1.00 0.00 O ATOM 927 CB GLU A 505 -14.556 -19.680 0.872 1.00 0.00 C ATOM 928 CG GLU A 505 -15.783 -20.587 0.658 1.00 0.00 C ATOM 929 CD GLU A 505 -15.872 -21.808 1.584 1.00 0.00 C ATOM 930 OE1 GLU A 505 -16.338 -21.623 2.732 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.605 -22.929 1.087 1.00 0.00 O ATOM 0 H GLU A 505 -12.957 -18.186 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.786 -18.276 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.714 -20.049 0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -14.252 -19.705 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -16.684 -19.987 0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.780 -20.936 -0.375 1.00 0.00 H new ATOM 938 N HIS A 506 -14.177 -16.956 2.433 1.00 0.00 N ATOM 939 CA HIS A 506 -14.316 -16.075 3.581 1.00 0.00 C ATOM 940 C HIS A 506 -14.839 -14.684 3.192 1.00 0.00 C ATOM 941 O HIS A 506 -15.317 -13.932 4.038 1.00 0.00 O ATOM 942 CB HIS A 506 -12.957 -15.991 4.284 1.00 0.00 C ATOM 943 CG HIS A 506 -13.031 -15.282 5.607 1.00 0.00 C ATOM 944 ND1 HIS A 506 -13.825 -15.620 6.673 1.00 0.00 N ATOM 945 CD2 HIS A 506 -12.319 -14.175 5.967 1.00 0.00 C ATOM 946 CE1 HIS A 506 -13.613 -14.722 7.642 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.714 -13.805 7.260 1.00 0.00 N ATOM 0 H HIS A 506 -13.214 -17.243 2.257 1.00 0.00 H new ATOM 0 HA HIS A 506 -15.062 -16.487 4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -12.569 -16.998 4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -12.250 -15.472 3.637 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.580 -13.672 5.361 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -14.102 -14.735 8.605 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -12.385 -13.004 7.799 1.00 0.00 H new ATOM 955 N TYR A 507 -14.772 -14.348 1.905 1.00 0.00 N ATOM 956 CA TYR A 507 -15.207 -13.093 1.322 1.00 0.00 C ATOM 957 C TYR A 507 -16.432 -13.354 0.431 1.00 0.00 C ATOM 958 O TYR A 507 -16.780 -12.508 -0.392 1.00 0.00 O ATOM 959 CB TYR A 507 -14.030 -12.430 0.564 1.00 0.00 C ATOM 960 CG TYR A 507 -12.996 -11.717 1.435 1.00 0.00 C ATOM 961 CD1 TYR A 507 -12.165 -12.451 2.302 1.00 0.00 C ATOM 962 CD2 TYR A 507 -12.860 -10.315 1.376 1.00 0.00 C ATOM 963 CE1 TYR A 507 -11.186 -11.820 3.086 1.00 0.00 C ATOM 964 CE2 TYR A 507 -11.891 -9.668 2.168 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.056 -10.420 3.021 1.00 0.00 C ATOM 966 OH TYR A 507 -10.144 -9.788 3.814 1.00 0.00 O ATOM 0 H TYR A 507 -14.390 -14.985 1.206 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.512 -12.389 2.096 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.520 -13.197 -0.019 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.439 -11.710 -0.145 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -12.283 -13.523 2.366 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.498 -9.737 0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -10.542 -12.401 3.730 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -11.787 -8.594 2.122 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.179 -8.823 3.648 1.00 0.00 H new ATOM 976 N ARG A 508 -17.111 -14.501 0.548 1.00 0.00 N ATOM 977 CA ARG A 508 -18.252 -14.844 -0.291 1.00 0.00 C ATOM 978 C ARG A 508 -19.283 -13.728 -0.195 1.00 0.00 C ATOM 979 O ARG A 508 -19.766 -13.420 0.890 1.00 0.00 O ATOM 980 CB ARG A 508 -18.841 -16.178 0.185 1.00 0.00 C ATOM 981 CG ARG A 508 -20.065 -16.663 -0.606 1.00 0.00 C ATOM 982 CD ARG A 508 -19.681 -17.356 -1.928 1.00 0.00 C ATOM 983 NE ARG A 508 -20.598 -18.482 -2.190 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.621 -19.271 -3.268 1.00 0.00 C ATOM 985 NH1 ARG A 508 -19.801 -19.048 -4.293 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.484 -20.285 -3.293 1.00 0.00 N ATOM 0 H ARG A 508 -16.878 -15.219 1.234 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.947 -14.952 -1.332 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -18.065 -16.941 0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -19.119 -16.082 1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.639 -17.356 0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -20.714 -15.814 -0.821 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -19.725 -16.641 -2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.654 -17.717 -1.874 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.291 -18.680 -1.468 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.145 -18.267 -4.261 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -19.829 -19.658 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -22.107 -20.444 -2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -21.522 -20.902 -4.104 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.673 -13.166 -1.336 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.741 -12.175 -1.380 1.00 0.00 C ATOM 1002 C GLY A 509 -20.306 -10.836 -0.783 1.00 0.00 C ATOM 1003 O GLY A 509 -21.113 -10.157 -0.153 1.00 0.00 O ATOM 0 H GLY A 509 -19.263 -13.382 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.055 -12.026 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.607 -12.551 -0.835 1.00 0.00 H new ATOM 1007 N THR A 510 -19.052 -10.434 -1.011 1.00 0.00 N ATOM 1008 CA THR A 510 -18.486 -9.170 -0.550 1.00 0.00 C ATOM 1009 C THR A 510 -18.298 -8.250 -1.752 1.00 0.00 C ATOM 1010 O THR A 510 -18.045 -8.716 -2.865 1.00 0.00 O ATOM 1011 CB THR A 510 -17.170 -9.506 0.184 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.524 -10.194 1.353 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.230 -8.364 0.578 1.00 0.00 C ATOM 0 H THR A 510 -18.386 -10.999 -1.538 1.00 0.00 H new ATOM 0 HA THR A 510 -19.136 -8.639 0.145 1.00 0.00 H new ATOM 0 HB THR A 510 -16.588 -10.067 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.714 -10.430 1.852 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.355 -8.771 1.084 1.00 0.00 H new ATOM 0 HG22 THR A 510 -15.915 -7.827 -0.317 1.00 0.00 H new ATOM 0 HG23 THR A 510 -16.750 -7.679 1.248 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.336 -6.932 -1.521 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.053 -5.910 -2.526 1.00 0.00 C ATOM 1023 C ASN A 511 -16.632 -6.070 -3.071 1.00 0.00 C ATOM 1024 O ASN A 511 -16.345 -5.712 -4.209 1.00 0.00 O ATOM 1025 CB ASN A 511 -18.222 -4.501 -1.918 1.00 0.00 C ATOM 1026 CG ASN A 511 -19.639 -4.272 -1.406 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -20.581 -4.234 -2.179 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -19.840 -4.169 -0.097 1.00 0.00 N ATOM 0 H ASN A 511 -18.570 -6.542 -0.608 1.00 0.00 H new ATOM 0 HA ASN A 511 -18.760 -6.033 -3.346 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -17.514 -4.371 -1.099 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -17.981 -3.749 -2.670 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -20.787 -4.057 0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -19.048 -4.202 0.545 1.00 0.00 H new ATOM 1035 N ASN A 512 -15.738 -6.666 -2.273 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.370 -6.902 -2.680 1.00 0.00 C ATOM 1037 C ASN A 512 -14.240 -8.273 -3.300 1.00 0.00 C ATOM 1038 O ASN A 512 -13.274 -8.440 -4.042 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.382 -6.772 -1.507 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.643 -5.510 -0.704 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -14.313 -5.557 0.314 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -13.243 -4.348 -1.192 1.00 0.00 N ATOM 0 H ASN A 512 -15.953 -6.993 -1.331 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.118 -6.137 -3.414 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -13.468 -7.643 -0.858 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -12.361 -6.758 -1.888 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -13.494 -3.481 -0.716 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -12.683 -4.318 -2.044 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.193 -9.194 -3.097 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.180 -10.512 -3.718 1.00 0.00 C ATOM 1051 C ALA A 513 -14.971 -10.365 -5.209 1.00 0.00 C ATOM 1052 O ALA A 513 -14.089 -11.010 -5.734 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.453 -11.322 -3.457 1.00 0.00 C ATOM 0 H ALA A 513 -15.998 -9.037 -2.491 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.358 -11.065 -3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.374 -12.292 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.578 -11.468 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.314 -10.784 -3.852 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.683 -9.449 -5.874 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.549 -9.262 -7.313 1.00 0.00 C ATOM 1061 C ALA A 514 -14.106 -8.940 -7.738 1.00 0.00 C ATOM 1062 O ALA A 514 -13.594 -9.475 -8.724 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.495 -8.135 -7.756 1.00 0.00 C ATOM 0 H ALA A 514 -16.359 -8.826 -5.432 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.814 -10.200 -7.800 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.404 -7.985 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.522 -8.406 -7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.231 -7.213 -7.238 1.00 0.00 H new ATOM 1069 N THR A 515 -13.453 -8.024 -7.018 1.00 0.00 N ATOM 1070 CA THR A 515 -12.064 -7.674 -7.276 1.00 0.00 C ATOM 1071 C THR A 515 -11.161 -8.868 -6.948 1.00 0.00 C ATOM 1072 O THR A 515 -10.285 -9.200 -7.740 1.00 0.00 O ATOM 1073 CB THR A 515 -11.729 -6.382 -6.510 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.474 -5.337 -7.111 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.254 -5.979 -6.553 1.00 0.00 C ATOM 0 H THR A 515 -13.874 -7.509 -6.245 1.00 0.00 H new ATOM 0 HA THR A 515 -11.889 -7.460 -8.330 1.00 0.00 H new ATOM 0 HB THR A 515 -11.973 -6.560 -5.463 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.288 -4.494 -6.647 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.112 -5.058 -5.987 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.647 -6.772 -6.115 1.00 0.00 H new ATOM 0 HG23 THR A 515 -9.950 -5.820 -7.588 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.395 -9.539 -5.822 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.677 -10.721 -5.379 1.00 0.00 C ATOM 1085 C LEU A 516 -10.799 -11.874 -6.396 1.00 0.00 C ATOM 1086 O LEU A 516 -9.791 -12.512 -6.676 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.173 -11.113 -3.968 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.750 -10.137 -2.842 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.570 -10.368 -1.568 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.272 -10.305 -2.504 1.00 0.00 C ATOM 0 H LEU A 516 -12.125 -9.256 -5.167 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.612 -10.498 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.261 -11.178 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.798 -12.108 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.932 -9.128 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -11.249 -9.668 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.627 -10.212 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.418 -11.389 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.999 -9.609 -1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -9.089 -11.326 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.671 -10.100 -3.390 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.968 -12.101 -7.009 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.251 -13.126 -8.019 1.00 0.00 C ATOM 1104 C GLU A 517 -11.503 -12.781 -9.311 1.00 0.00 C ATOM 1105 O GLU A 517 -10.875 -13.645 -9.927 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.779 -13.205 -8.259 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.356 -14.626 -8.414 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.664 -14.802 -7.610 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.728 -14.398 -8.136 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.604 -15.325 -6.472 1.00 0.00 O ATOM 0 H GLU A 517 -12.792 -11.538 -6.799 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.910 -14.102 -7.673 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.285 -12.715 -7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -14.018 -12.635 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.547 -14.829 -9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.620 -15.356 -8.077 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.509 -11.499 -9.710 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.727 -11.036 -10.850 1.00 0.00 C ATOM 1119 C LYS A 518 -9.233 -11.270 -10.580 1.00 0.00 C ATOM 1120 O LYS A 518 -8.486 -11.556 -11.514 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.028 -9.549 -11.103 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.485 -9.083 -12.461 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.045 -7.614 -12.417 1.00 0.00 C ATOM 1124 CE LYS A 518 -9.859 -7.091 -13.848 1.00 0.00 C ATOM 1125 NZ LYS A 518 -8.743 -7.762 -14.559 1.00 0.00 N ATOM 0 H LYS A 518 -12.052 -10.767 -9.252 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.998 -11.596 -11.745 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.105 -9.384 -11.066 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.586 -8.948 -10.309 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.640 -9.708 -12.750 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.253 -9.211 -13.224 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -10.791 -7.016 -11.894 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -9.113 -7.519 -11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -10.783 -7.238 -14.408 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -9.672 -6.018 -13.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -8.649 -7.361 -15.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -7.858 -7.615 -14.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -8.939 -8.781 -14.629 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.786 -11.102 -9.331 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.411 -11.357 -8.916 1.00 0.00 C ATOM 1140 C LEU A 519 -7.155 -12.857 -8.624 1.00 0.00 C ATOM 1141 O LEU A 519 -6.003 -13.261 -8.455 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.999 -10.441 -7.747 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.101 -8.933 -8.076 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -7.077 -8.101 -6.794 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.014 -8.381 -9.011 1.00 0.00 C ATOM 0 H LEU A 519 -9.384 -10.779 -8.570 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.764 -11.105 -9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.630 -10.660 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.974 -10.673 -7.459 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.049 -8.847 -8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -7.150 -7.043 -7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.919 -8.382 -6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -6.145 -8.284 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.181 -7.316 -9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -5.034 -8.529 -8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.055 -8.905 -9.966 1.00 0.00 H new ATOM 1157 N SER A 520 -8.196 -13.693 -8.597 1.00 0.00 N ATOM 1158 CA SER A 520 -8.109 -15.127 -8.354 1.00 0.00 C ATOM 1159 C SER A 520 -7.624 -15.796 -9.633 1.00 0.00 C ATOM 1160 O SER A 520 -6.610 -16.481 -9.626 1.00 0.00 O ATOM 1161 CB SER A 520 -9.479 -15.679 -7.938 1.00 0.00 C ATOM 1162 OG SER A 520 -9.395 -16.999 -7.439 1.00 0.00 O ATOM 0 H SER A 520 -9.153 -13.375 -8.749 1.00 0.00 H new ATOM 0 HA SER A 520 -7.410 -15.331 -7.543 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.913 -15.032 -7.176 1.00 0.00 H new ATOM 0 HB3 SER A 520 -10.152 -15.659 -8.795 1.00 0.00 H new ATOM 0 HG SER A 520 -10.289 -17.310 -7.185 1.00 0.00 H new ATOM 1168 N MET A 521 -8.348 -15.587 -10.744 1.00 0.00 N ATOM 1169 CA MET A 521 -7.991 -16.072 -12.086 1.00 0.00 C ATOM 1170 C MET A 521 -6.876 -15.242 -12.758 1.00 0.00 C ATOM 1171 O MET A 521 -6.716 -15.271 -13.978 1.00 0.00 O ATOM 1172 CB MET A 521 -9.250 -16.096 -12.972 1.00 0.00 C ATOM 1173 CG MET A 521 -9.855 -14.700 -13.213 1.00 0.00 C ATOM 1174 SD MET A 521 -9.910 -14.147 -14.948 1.00 0.00 S ATOM 1175 CE MET A 521 -10.026 -12.356 -14.714 1.00 0.00 C ATOM 0 H MET A 521 -9.222 -15.061 -10.733 1.00 0.00 H new ATOM 0 HA MET A 521 -7.591 -17.079 -11.970 1.00 0.00 H new ATOM 0 HB2 MET A 521 -9.001 -16.547 -13.933 1.00 0.00 H new ATOM 0 HB3 MET A 521 -10.001 -16.734 -12.506 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.870 -14.692 -12.817 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.282 -13.973 -12.638 1.00 0.00 H new ATOM 0 HE1 MET A 521 -10.069 -11.864 -15.686 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.927 -12.121 -14.148 1.00 0.00 H new ATOM 0 HE3 MET A 521 -9.152 -12.003 -14.167 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.195 -14.388 -11.992 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.179 -13.482 -12.511 1.00 0.00 C ATOM 1187 C TRP A 522 -3.947 -14.256 -12.982 1.00 0.00 C ATOM 1188 O TRP A 522 -3.338 -15.000 -12.217 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.824 -12.454 -11.439 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.284 -11.129 -11.890 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.353 -10.569 -13.120 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.438 -10.238 -11.108 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -3.646 -9.379 -13.129 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.041 -9.136 -11.916 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.898 -10.302 -9.809 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.165 -8.136 -11.461 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.992 -9.331 -9.350 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.632 -8.259 -10.172 1.00 0.00 C ATOM 0 H TRP A 522 -6.337 -14.308 -10.985 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.574 -12.955 -13.380 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.719 -12.266 -10.846 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.089 -12.906 -10.773 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -4.879 -10.987 -13.966 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -3.581 -8.758 -13.936 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.185 -11.111 -9.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -1.910 -7.295 -12.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.572 -9.413 -8.358 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.935 -7.518 -9.809 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.540 -13.970 -14.217 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.482 -14.635 -14.992 1.00 0.00 C ATOM 1211 C ASP A 523 -1.335 -13.637 -15.290 1.00 0.00 C ATOM 1212 O ASP A 523 -0.539 -13.802 -16.214 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.139 -15.155 -16.287 1.00 0.00 C ATOM 1214 CG ASP A 523 -2.988 -16.655 -16.549 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -3.855 -17.405 -16.051 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.068 -17.030 -17.307 1.00 0.00 O ATOM 0 H ASP A 523 -3.970 -13.211 -14.746 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.039 -15.464 -14.440 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -4.202 -14.915 -16.256 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.715 -14.612 -17.132 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.318 -12.497 -14.577 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.227 -11.494 -14.642 1.00 0.00 C ATOM 1223 C ASP A 524 1.065 -12.094 -14.081 1.00 0.00 C ATOM 1224 O ASP A 524 2.141 -11.722 -14.533 1.00 0.00 O ATOM 1225 CB ASP A 524 -0.600 -10.168 -13.929 1.00 0.00 C ATOM 1226 CG ASP A 524 0.416 -9.009 -13.960 1.00 0.00 C ATOM 1227 OD1 ASP A 524 1.435 -9.063 -13.237 1.00 0.00 O ATOM 1228 OD2 ASP A 524 0.064 -7.968 -14.578 1.00 0.00 O ATOM 0 H ASP A 524 -2.065 -12.239 -13.932 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.068 -11.237 -15.689 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -1.530 -9.806 -14.367 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -0.808 -10.400 -12.884 1.00 0.00 H new ATOM 1233 N ILE A 525 0.926 -13.033 -13.137 1.00 0.00 N ATOM 1234 CA ILE A 525 1.967 -13.766 -12.428 1.00 0.00 C ATOM 1235 C ILE A 525 2.020 -15.219 -12.912 1.00 0.00 C ATOM 1236 O ILE A 525 3.098 -15.687 -13.251 1.00 0.00 O ATOM 1237 CB ILE A 525 1.740 -13.611 -10.905 1.00 0.00 C ATOM 1238 CG1 ILE A 525 0.258 -13.730 -10.442 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.414 -12.278 -10.520 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.585 -12.443 -10.385 1.00 0.00 C ATOM 0 H ILE A 525 -0.002 -13.320 -12.827 1.00 0.00 H new ATOM 0 HA ILE A 525 2.953 -13.354 -12.645 1.00 0.00 H new ATOM 0 HB ILE A 525 2.189 -14.449 -10.372 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.245 -14.430 -11.109 1.00 0.00 H new ATOM 0 HG13 ILE A 525 0.253 -14.177 -9.448 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.292 -12.104 -9.451 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.476 -12.324 -10.761 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.951 -11.462 -11.076 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.593 -12.683 -10.046 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -0.127 -11.738 -9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -0.633 -11.995 -11.378 1.00 0.00 H new ATOM 1252 N ALA A 526 0.868 -15.894 -12.976 1.00 0.00 N ATOM 1253 CA ALA A 526 0.671 -17.275 -13.436 1.00 0.00 C ATOM 1254 C ALA A 526 1.767 -18.231 -12.925 1.00 0.00 C ATOM 1255 O ALA A 526 2.154 -19.180 -13.618 1.00 0.00 O ATOM 1256 CB ALA A 526 0.507 -17.303 -14.971 1.00 0.00 C ATOM 0 H ALA A 526 -0.011 -15.463 -12.689 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.253 -17.653 -12.999 1.00 0.00 H new ATOM 0 HB1 ALA A 526 0.362 -18.331 -15.303 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -0.358 -16.704 -15.255 1.00 0.00 H new ATOM 0 HB3 ALA A 526 1.402 -16.894 -15.440 1.00 0.00 H new ATOM 1262 N ASP A 527 2.261 -17.983 -11.707 1.00 0.00 N ATOM 1263 CA ASP A 527 3.378 -18.676 -11.084 1.00 0.00 C ATOM 1264 C ASP A 527 3.265 -18.496 -9.566 1.00 0.00 C ATOM 1265 O ASP A 527 2.546 -17.604 -9.109 1.00 0.00 O ATOM 1266 CB ASP A 527 4.695 -18.030 -11.564 1.00 0.00 C ATOM 1267 CG ASP A 527 5.869 -19.003 -11.533 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.342 -19.307 -10.414 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.351 -19.363 -12.632 1.00 0.00 O ATOM 0 H ASP A 527 1.869 -17.258 -11.106 1.00 0.00 H new ATOM 0 HA ASP A 527 3.366 -19.734 -11.346 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.564 -17.657 -12.580 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.924 -17.170 -10.935 1.00 0.00 H new ATOM 1274 N LYS A 528 4.005 -19.277 -8.772 1.00 0.00 N ATOM 1275 CA LYS A 528 4.104 -19.159 -7.319 1.00 0.00 C ATOM 1276 C LYS A 528 5.533 -18.760 -6.938 1.00 0.00 C ATOM 1277 O LYS A 528 5.725 -17.996 -5.991 1.00 0.00 O ATOM 1278 CB LYS A 528 3.685 -20.506 -6.699 1.00 0.00 C ATOM 1279 CG LYS A 528 3.851 -20.577 -5.179 1.00 0.00 C ATOM 1280 CD LYS A 528 3.556 -21.982 -4.608 1.00 0.00 C ATOM 1281 CE LYS A 528 4.831 -22.700 -4.113 1.00 0.00 C ATOM 1282 NZ LYS A 528 4.760 -23.043 -2.674 1.00 0.00 N ATOM 0 H LYS A 528 4.573 -20.039 -9.142 1.00 0.00 H new ATOM 0 HA LYS A 528 3.441 -18.383 -6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.642 -20.699 -6.948 1.00 0.00 H new ATOM 0 HB3 LYS A 528 4.274 -21.302 -7.155 1.00 0.00 H new ATOM 0 HG2 LYS A 528 4.869 -20.290 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.184 -19.853 -4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.849 -21.894 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.076 -22.589 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 528 4.982 -23.610 -4.694 1.00 0.00 H new ATOM 0 HE3 LYS A 528 5.697 -22.062 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.637 -23.523 -2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 4.643 -22.174 -2.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 3.950 -23.674 -2.507 1.00 0.00 H new ATOM 1295 N ASN A 529 6.539 -19.250 -7.663 1.00 0.00 N ATOM 1296 CA ASN A 529 7.930 -18.875 -7.466 1.00 0.00 C ATOM 1297 C ASN A 529 8.127 -17.399 -7.803 1.00 0.00 C ATOM 1298 O ASN A 529 8.660 -16.645 -6.990 1.00 0.00 O ATOM 1299 CB ASN A 529 8.861 -19.745 -8.322 1.00 0.00 C ATOM 1300 CG ASN A 529 10.165 -20.005 -7.573 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.117 -19.241 -7.632 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.250 -21.100 -6.833 1.00 0.00 N ATOM 0 H ASN A 529 6.403 -19.928 -8.413 1.00 0.00 H new ATOM 0 HA ASN A 529 8.183 -19.038 -6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.373 -20.690 -8.559 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.069 -19.247 -9.269 1.00 0.00 H new ATOM 0 HD21 ASN A 529 11.106 -21.301 -6.317 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.459 -21.742 -6.779 1.00 0.00 H new ATOM 1309 N ILE A 530 7.653 -16.986 -8.988 1.00 0.00 N ATOM 1310 CA ILE A 530 7.701 -15.593 -9.440 1.00 0.00 C ATOM 1311 C ILE A 530 6.848 -14.740 -8.477 1.00 0.00 C ATOM 1312 O ILE A 530 7.128 -13.553 -8.335 1.00 0.00 O ATOM 1313 CB ILE A 530 7.220 -15.412 -10.916 1.00 0.00 C ATOM 1314 CG1 ILE A 530 7.715 -16.460 -11.940 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.474 -13.985 -11.417 1.00 0.00 C ATOM 1316 CD1 ILE A 530 9.060 -16.255 -12.614 1.00 0.00 C ATOM 0 H ILE A 530 7.222 -17.617 -9.663 1.00 0.00 H new ATOM 0 HA ILE A 530 8.740 -15.265 -9.426 1.00 0.00 H new ATOM 0 HB ILE A 530 6.148 -15.597 -10.856 1.00 0.00 H new ATOM 0 HG12 ILE A 530 7.744 -17.425 -11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 530 6.962 -16.534 -12.725 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.128 -13.894 -12.447 1.00 0.00 H new ATOM 0 HG22 ILE A 530 6.934 -13.277 -10.788 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.541 -13.768 -11.373 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.253 -17.080 -13.300 1.00 0.00 H new ATOM 0 HD12 ILE A 530 9.050 -15.316 -13.168 1.00 0.00 H new ATOM 0 HD13 ILE A 530 9.844 -16.221 -11.858 1.00 0.00 H new ATOM 1328 N ALA A 531 5.804 -15.296 -7.830 1.00 0.00 N ATOM 1329 CA ALA A 531 5.031 -14.561 -6.830 1.00 0.00 C ATOM 1330 C ALA A 531 5.959 -14.089 -5.737 1.00 0.00 C ATOM 1331 O ALA A 531 6.071 -12.892 -5.575 1.00 0.00 O ATOM 1332 CB ALA A 531 3.861 -15.367 -6.202 1.00 0.00 C ATOM 0 H ALA A 531 5.483 -16.251 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 531 4.570 -13.724 -7.355 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.342 -14.746 -5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.164 -15.666 -6.985 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.255 -16.255 -5.708 1.00 0.00 H new ATOM 1338 N GLU A 532 6.623 -14.974 -5.007 1.00 0.00 N ATOM 1339 CA GLU A 532 7.446 -14.579 -3.871 1.00 0.00 C ATOM 1340 C GLU A 532 8.477 -13.523 -4.292 1.00 0.00 C ATOM 1341 O GLU A 532 8.644 -12.503 -3.624 1.00 0.00 O ATOM 1342 CB GLU A 532 8.106 -15.835 -3.295 1.00 0.00 C ATOM 1343 CG GLU A 532 8.817 -15.584 -1.959 1.00 0.00 C ATOM 1344 CD GLU A 532 10.346 -15.737 -2.071 1.00 0.00 C ATOM 1345 OE1 GLU A 532 10.791 -16.886 -2.317 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.072 -14.736 -1.878 1.00 0.00 O ATOM 0 H GLU A 532 6.608 -15.979 -5.183 1.00 0.00 H new ATOM 0 HA GLU A 532 6.832 -14.119 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.348 -16.606 -3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 532 8.826 -16.222 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 532 8.580 -14.580 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.438 -16.282 -1.212 1.00 0.00 H new ATOM 1353 N GLN A 533 9.096 -13.726 -5.458 1.00 0.00 N ATOM 1354 CA GLN A 533 10.108 -12.822 -5.977 1.00 0.00 C ATOM 1355 C GLN A 533 9.533 -11.438 -6.196 1.00 0.00 C ATOM 1356 O GLN A 533 10.064 -10.461 -5.663 1.00 0.00 O ATOM 1357 CB GLN A 533 10.674 -13.354 -7.293 1.00 0.00 C ATOM 1358 CG GLN A 533 12.171 -13.033 -7.425 1.00 0.00 C ATOM 1359 CD GLN A 533 13.005 -14.151 -8.065 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.544 -14.996 -8.822 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.301 -14.142 -7.793 1.00 0.00 N ATOM 0 H GLN A 533 8.905 -14.524 -6.064 1.00 0.00 H new ATOM 0 HA GLN A 533 10.909 -12.758 -5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.525 -14.432 -7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.130 -12.915 -8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.285 -12.126 -8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.573 -12.818 -6.435 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.685 -13.438 -7.162 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.915 -14.839 -8.214 1.00 0.00 H new ATOM 1370 N THR A 534 8.450 -11.364 -6.973 1.00 0.00 N ATOM 1371 CA THR A 534 7.753 -10.142 -7.269 1.00 0.00 C ATOM 1372 C THR A 534 7.180 -9.572 -5.982 1.00 0.00 C ATOM 1373 O THR A 534 7.117 -8.361 -5.885 1.00 0.00 O ATOM 1374 CB THR A 534 6.688 -10.420 -8.344 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.248 -11.017 -9.496 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.978 -9.168 -8.851 1.00 0.00 C ATOM 0 H THR A 534 8.035 -12.182 -7.418 1.00 0.00 H new ATOM 0 HA THR A 534 8.426 -9.387 -7.677 1.00 0.00 H new ATOM 0 HB THR A 534 5.982 -11.076 -7.835 1.00 0.00 H new ATOM 0 HG1 THR A 534 7.462 -11.954 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.243 -9.447 -9.606 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.475 -8.673 -8.020 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.708 -8.488 -9.290 1.00 0.00 H new ATOM 1384 N PHE A 535 6.786 -10.371 -4.991 1.00 0.00 N ATOM 1385 CA PHE A 535 6.236 -9.863 -3.752 1.00 0.00 C ATOM 1386 C PHE A 535 7.317 -9.045 -3.069 1.00 0.00 C ATOM 1387 O PHE A 535 7.086 -7.870 -2.813 1.00 0.00 O ATOM 1388 CB PHE A 535 5.703 -11.013 -2.887 1.00 0.00 C ATOM 1389 CG PHE A 535 4.881 -10.562 -1.693 1.00 0.00 C ATOM 1390 CD1 PHE A 535 5.538 -10.167 -0.516 1.00 0.00 C ATOM 1391 CD2 PHE A 535 3.475 -10.591 -1.749 1.00 0.00 C ATOM 1392 CE1 PHE A 535 4.797 -9.863 0.643 1.00 0.00 C ATOM 1393 CE2 PHE A 535 2.723 -10.247 -0.606 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.393 -9.923 0.589 1.00 0.00 C ATOM 0 H PHE A 535 6.843 -11.389 -5.033 1.00 0.00 H new ATOM 0 HA PHE A 535 5.378 -9.216 -3.934 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.092 -11.668 -3.508 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.545 -11.606 -2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.616 -10.096 -0.499 1.00 0.00 H new ATOM 0 HD2 PHE A 535 2.974 -10.875 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.299 -9.588 1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 535 1.644 -10.232 -0.647 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.819 -9.717 1.480 1.00 0.00 H new ATOM 1404 N THR A 536 8.492 -9.631 -2.844 1.00 0.00 N ATOM 1405 CA THR A 536 9.613 -8.960 -2.230 1.00 0.00 C ATOM 1406 C THR A 536 10.017 -7.743 -3.085 1.00 0.00 C ATOM 1407 O THR A 536 10.138 -6.648 -2.546 1.00 0.00 O ATOM 1408 CB THR A 536 10.698 -10.034 -1.993 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.188 -11.012 -1.098 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.984 -9.497 -1.372 1.00 0.00 C ATOM 0 H THR A 536 8.685 -10.602 -3.091 1.00 0.00 H new ATOM 0 HA THR A 536 9.392 -8.524 -1.256 1.00 0.00 H new ATOM 0 HB THR A 536 10.941 -10.434 -2.978 1.00 0.00 H new ATOM 0 HG1 THR A 536 10.869 -11.700 -0.942 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.693 -10.314 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.418 -8.743 -2.029 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.761 -9.049 -0.404 1.00 0.00 H new ATOM 1418 N ASP A 537 10.169 -7.896 -4.406 1.00 0.00 N ATOM 1419 CA ASP A 537 10.562 -6.835 -5.368 1.00 0.00 C ATOM 1420 C ASP A 537 9.579 -5.648 -5.339 1.00 0.00 C ATOM 1421 O ASP A 537 9.949 -4.475 -5.252 1.00 0.00 O ATOM 1422 CB ASP A 537 10.661 -7.486 -6.765 1.00 0.00 C ATOM 1423 CG ASP A 537 11.332 -6.642 -7.847 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.978 -5.450 -7.980 1.00 0.00 O ATOM 1425 OD2 ASP A 537 12.130 -7.211 -8.635 1.00 0.00 O ATOM 0 H ASP A 537 10.018 -8.796 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 537 11.529 -6.413 -5.094 1.00 0.00 H new ATOM 0 HB2 ASP A 537 11.209 -8.423 -6.670 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.655 -7.738 -7.100 1.00 0.00 H new ATOM 1430 N SER A 538 8.290 -5.962 -5.358 1.00 0.00 N ATOM 1431 CA SER A 538 7.162 -5.035 -5.304 1.00 0.00 C ATOM 1432 C SER A 538 7.047 -4.368 -3.944 1.00 0.00 C ATOM 1433 O SER A 538 6.880 -3.134 -3.917 1.00 0.00 O ATOM 1434 CB SER A 538 5.879 -5.804 -5.618 1.00 0.00 C ATOM 1435 OG SER A 538 4.762 -4.964 -5.827 1.00 0.00 O ATOM 0 H SER A 538 7.983 -6.933 -5.415 1.00 0.00 H new ATOM 0 HA SER A 538 7.323 -4.247 -6.040 1.00 0.00 H new ATOM 0 HB2 SER A 538 6.038 -6.414 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.663 -6.487 -4.797 1.00 0.00 H new ATOM 0 HG SER A 538 3.974 -5.511 -6.025 1.00 0.00 H new ATOM 1441 N LEU A 539 7.154 -5.076 -2.860 1.00 0.00 N ATOM 1442 CA LEU A 539 7.189 -4.531 -1.507 1.00 0.00 C ATOM 1443 C LEU A 539 8.347 -3.598 -1.341 1.00 0.00 C ATOM 1444 O LEU A 539 8.152 -2.465 -0.917 1.00 0.00 O ATOM 1445 CB LEU A 539 7.172 -5.702 -0.507 1.00 0.00 C ATOM 1446 CG LEU A 539 6.722 -5.296 0.915 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.806 -6.374 1.479 1.00 0.00 C ATOM 1448 CD2 LEU A 539 7.930 -5.132 1.841 1.00 0.00 C ATOM 0 H LEU A 539 7.223 -6.093 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 539 6.307 -3.922 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.506 -6.479 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.170 -6.137 -0.453 1.00 0.00 H new ATOM 0 HG LEU A 539 6.194 -4.344 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.486 -6.092 2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.932 -6.482 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.343 -7.321 1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.589 -4.846 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.474 -6.075 1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.588 -4.358 1.447 1.00 0.00 H new ATOM 1460 N ASN A 540 9.569 -3.973 -1.771 1.00 0.00 N ATOM 1461 CA ASN A 540 10.735 -3.099 -1.779 1.00 0.00 C ATOM 1462 C ASN A 540 10.535 -1.844 -2.619 1.00 0.00 C ATOM 1463 O ASN A 540 10.924 -0.760 -2.259 1.00 0.00 O ATOM 1464 CB ASN A 540 11.944 -3.834 -2.353 1.00 0.00 C ATOM 1465 CG ASN A 540 13.088 -4.246 -1.412 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.377 -3.598 -0.397 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.765 -5.352 -1.697 1.00 0.00 N ATOM 0 H ASN A 540 9.765 -4.909 -2.126 1.00 0.00 H new ATOM 0 HA ASN A 540 10.892 -2.809 -0.740 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.578 -4.738 -2.839 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.371 -3.203 -3.133 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.517 -5.662 -1.082 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.533 -5.891 -2.531 1.00 0.00 H new ATOM 1474 N HIS A 541 9.872 -1.998 -3.794 1.00 0.00 N ATOM 1475 CA HIS A 541 9.514 -0.861 -4.645 1.00 0.00 C ATOM 1476 C HIS A 541 8.525 0.030 -3.910 1.00 0.00 C ATOM 1477 O HIS A 541 8.622 1.249 -3.975 1.00 0.00 O ATOM 1478 CB HIS A 541 8.912 -1.359 -5.983 1.00 0.00 C ATOM 1479 CG HIS A 541 8.664 -0.324 -7.058 1.00 0.00 C ATOM 1480 ND1 HIS A 541 9.191 -0.351 -8.338 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.830 0.768 -7.006 1.00 0.00 C ATOM 1482 CE1 HIS A 541 8.717 0.703 -9.011 1.00 0.00 C ATOM 1483 NE2 HIS A 541 7.841 1.393 -8.265 1.00 0.00 N ATOM 0 H HIS A 541 9.580 -2.903 -4.163 1.00 0.00 H new ATOM 0 HA HIS A 541 10.410 -0.284 -4.872 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.580 -2.117 -6.392 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.965 -1.852 -5.764 1.00 0.00 H new ATOM 0 HD2 HIS A 541 7.263 1.090 -6.145 1.00 0.00 H new ATOM 0 HE1 HIS A 541 9.001 0.964 -10.020 1.00 0.00 H new ATOM 0 HE2 HIS A 541 7.295 2.205 -8.553 1.00 0.00 H new ATOM 1491 N MET A 542 7.516 -0.561 -3.258 1.00 0.00 N ATOM 1492 CA MET A 542 6.505 0.179 -2.505 1.00 0.00 C ATOM 1493 C MET A 542 7.234 0.988 -1.438 1.00 0.00 C ATOM 1494 O MET A 542 7.027 2.188 -1.385 1.00 0.00 O ATOM 1495 CB MET A 542 5.430 -0.748 -1.880 1.00 0.00 C ATOM 1496 CG MET A 542 4.017 -0.184 -2.095 1.00 0.00 C ATOM 1497 SD MET A 542 3.163 -0.797 -3.581 1.00 0.00 S ATOM 1498 CE MET A 542 2.646 0.738 -4.398 1.00 0.00 C ATOM 0 H MET A 542 7.380 -1.572 -3.240 1.00 0.00 H new ATOM 0 HA MET A 542 5.958 0.837 -3.180 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.500 -1.741 -2.324 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.620 -0.862 -0.813 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.410 -0.422 -1.221 1.00 0.00 H new ATOM 0 HG3 MET A 542 4.081 0.903 -2.153 1.00 0.00 H new ATOM 0 HE1 MET A 542 2.113 0.499 -5.318 1.00 0.00 H new ATOM 0 HE2 MET A 542 1.989 1.300 -3.734 1.00 0.00 H new ATOM 0 HE3 MET A 542 3.525 1.339 -4.633 1.00 0.00 H new ATOM 1508 N PHE A 543 8.079 0.351 -0.621 1.00 0.00 N ATOM 1509 CA PHE A 543 8.766 0.974 0.486 1.00 0.00 C ATOM 1510 C PHE A 543 9.689 2.082 -0.041 1.00 0.00 C ATOM 1511 O PHE A 543 9.783 3.134 0.587 1.00 0.00 O ATOM 1512 CB PHE A 543 9.569 -0.069 1.272 1.00 0.00 C ATOM 1513 CG PHE A 543 8.845 -0.993 2.229 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.578 -1.506 1.919 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.461 -1.325 3.455 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.892 -2.301 2.854 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.766 -2.098 4.403 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.470 -2.534 4.105 1.00 0.00 C ATOM 0 H PHE A 543 8.302 -0.639 -0.725 1.00 0.00 H new ATOM 0 HA PHE A 543 8.032 1.415 1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 543 10.094 -0.693 0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.329 0.464 1.843 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.128 -1.290 0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.465 -0.986 3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.930 -2.726 2.609 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.226 -2.351 5.347 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.904 -3.062 4.858 1.00 0.00 H new ATOM 1528 N ASP A 544 10.379 1.842 -1.169 1.00 0.00 N ATOM 1529 CA ASP A 544 11.292 2.795 -1.815 1.00 0.00 C ATOM 1530 C ASP A 544 10.463 4.001 -2.221 1.00 0.00 C ATOM 1531 O ASP A 544 10.724 5.093 -1.740 1.00 0.00 O ATOM 1532 CB ASP A 544 12.036 2.147 -3.008 1.00 0.00 C ATOM 1533 CG ASP A 544 13.096 3.035 -3.685 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.977 4.274 -3.642 1.00 0.00 O ATOM 1535 OD2 ASP A 544 14.030 2.481 -4.312 1.00 0.00 O ATOM 0 H ASP A 544 10.314 0.955 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 544 12.079 3.108 -1.129 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.519 1.234 -2.660 1.00 0.00 H new ATOM 0 HB3 ASP A 544 11.301 1.853 -3.757 1.00 0.00 H new ATOM 1540 N SER A 545 9.374 3.799 -2.970 1.00 0.00 N ATOM 1541 CA SER A 545 8.417 4.812 -3.344 1.00 0.00 C ATOM 1542 C SER A 545 7.943 5.589 -2.119 1.00 0.00 C ATOM 1543 O SER A 545 7.884 6.804 -2.185 1.00 0.00 O ATOM 1544 CB SER A 545 7.226 4.185 -4.094 1.00 0.00 C ATOM 1545 OG SER A 545 6.560 5.159 -4.884 1.00 0.00 O ATOM 0 H SER A 545 9.137 2.879 -3.342 1.00 0.00 H new ATOM 0 HA SER A 545 8.909 5.514 -4.017 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.578 3.373 -4.730 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.528 3.751 -3.379 1.00 0.00 H new ATOM 0 HG SER A 545 5.808 4.741 -5.354 1.00 0.00 H new ATOM 1551 N LEU A 546 7.590 4.926 -1.022 1.00 0.00 N ATOM 1552 CA LEU A 546 7.076 5.604 0.164 1.00 0.00 C ATOM 1553 C LEU A 546 8.155 6.417 0.836 1.00 0.00 C ATOM 1554 O LEU A 546 7.867 7.514 1.293 1.00 0.00 O ATOM 1555 CB LEU A 546 6.553 4.562 1.153 1.00 0.00 C ATOM 1556 CG LEU A 546 5.283 3.889 0.643 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.960 2.654 1.488 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.163 4.910 0.591 1.00 0.00 C ATOM 0 H LEU A 546 7.651 3.912 -0.930 1.00 0.00 H new ATOM 0 HA LEU A 546 6.275 6.275 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.320 3.808 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.352 5.039 2.112 1.00 0.00 H new ATOM 0 HG LEU A 546 5.422 3.522 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.051 2.184 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.786 1.946 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.812 2.952 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.253 4.433 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.989 5.310 1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.441 5.722 -0.081 1.00 0.00 H new ATOM 1570 N LEU A 547 9.373 5.885 0.900 1.00 0.00 N ATOM 1571 CA LEU A 547 10.519 6.602 1.418 1.00 0.00 C ATOM 1572 C LEU A 547 10.864 7.769 0.509 1.00 0.00 C ATOM 1573 O LEU A 547 11.232 8.802 1.048 1.00 0.00 O ATOM 1574 CB LEU A 547 11.718 5.651 1.562 1.00 0.00 C ATOM 1575 CG LEU A 547 11.651 4.814 2.850 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.573 3.602 2.737 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.017 5.666 4.084 1.00 0.00 C ATOM 0 H LEU A 547 9.587 4.937 0.590 1.00 0.00 H new ATOM 0 HA LEU A 547 10.273 6.997 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.755 4.984 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.641 6.231 1.556 1.00 0.00 H new ATOM 0 HG LEU A 547 10.627 4.464 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.518 3.016 3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.262 2.986 1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.598 3.938 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.962 5.050 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.030 6.053 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.318 6.498 4.172 1.00 0.00 H new ATOM 1589 N GLU A 548 10.740 7.632 -0.805 1.00 0.00 N ATOM 1590 CA GLU A 548 10.986 8.647 -1.811 1.00 0.00 C ATOM 1591 C GLU A 548 9.947 9.760 -1.619 1.00 0.00 C ATOM 1592 O GLU A 548 10.305 10.918 -1.393 1.00 0.00 O ATOM 1593 CB GLU A 548 10.891 8.089 -3.243 1.00 0.00 C ATOM 1594 CG GLU A 548 11.630 8.946 -4.296 1.00 0.00 C ATOM 1595 CD GLU A 548 10.831 9.187 -5.599 1.00 0.00 C ATOM 1596 OE1 GLU A 548 9.761 9.829 -5.527 1.00 0.00 O ATOM 1597 OE2 GLU A 548 11.294 8.724 -6.671 1.00 0.00 O ATOM 0 H GLU A 548 10.445 6.748 -1.220 1.00 0.00 H new ATOM 0 HA GLU A 548 12.001 9.024 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.301 7.079 -3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.841 8.011 -3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.878 9.910 -3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 548 12.572 8.459 -4.547 1.00 0.00 H new ATOM 1604 N LEU A 549 8.640 9.423 -1.653 1.00 0.00 N ATOM 1605 CA LEU A 549 7.503 10.361 -1.515 1.00 0.00 C ATOM 1606 C LEU A 549 7.620 11.055 -0.170 1.00 0.00 C ATOM 1607 O LEU A 549 7.503 12.261 -0.143 1.00 0.00 O ATOM 1608 CB LEU A 549 6.156 9.610 -1.597 1.00 0.00 C ATOM 1609 CG LEU A 549 5.919 8.925 -2.948 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.942 7.741 -2.815 1.00 0.00 C ATOM 1611 CD2 LEU A 549 5.343 9.850 -4.016 1.00 0.00 C ATOM 0 H LEU A 549 8.336 8.458 -1.782 1.00 0.00 H new ATOM 0 HA LEU A 549 7.533 11.088 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.118 8.860 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.345 10.313 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 549 6.911 8.596 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.796 7.278 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.353 7.006 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.985 8.100 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 549 5.203 9.293 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.383 10.241 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 549 6.031 10.678 -4.190 1.00 0.00 H new ATOM 1623 N ARG A 550 7.866 10.311 0.913 1.00 0.00 N ATOM 1624 CA ARG A 550 7.955 10.876 2.236 1.00 0.00 C ATOM 1625 C ARG A 550 9.197 11.770 2.293 1.00 0.00 C ATOM 1626 O ARG A 550 9.101 12.872 2.871 1.00 0.00 O ATOM 1627 CB ARG A 550 8.073 9.734 3.282 1.00 0.00 C ATOM 1628 CG ARG A 550 8.074 10.213 4.755 1.00 0.00 C ATOM 1629 CD ARG A 550 9.379 10.875 5.239 1.00 0.00 C ATOM 1630 NE ARG A 550 9.827 10.398 6.574 1.00 0.00 N ATOM 1631 CZ ARG A 550 9.190 10.535 7.748 1.00 0.00 C ATOM 1632 NH1 ARG A 550 8.012 11.163 7.816 1.00 0.00 N ATOM 1633 NH2 ARG A 550 9.743 10.025 8.853 1.00 0.00 N ATOM 0 H ARG A 550 8.007 9.301 0.883 1.00 0.00 H new ATOM 0 HA ARG A 550 7.064 11.463 2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 550 7.245 9.040 3.139 1.00 0.00 H new ATOM 0 HB3 ARG A 550 8.991 9.178 3.093 1.00 0.00 H new ATOM 0 HG2 ARG A 550 7.257 10.922 4.888 1.00 0.00 H new ATOM 0 HG3 ARG A 550 7.862 9.358 5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 550 10.166 10.683 4.510 1.00 0.00 H new ATOM 0 HD3 ARG A 550 9.237 11.955 5.277 1.00 0.00 H new ATOM 0 HE ARG A 550 10.722 9.910 6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 550 7.588 11.544 6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 550 7.537 11.261 8.714 1.00 0.00 H new ATOM 0 HH21 ARG A 550 10.638 9.539 8.798 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.270 10.122 9.751 1.00 0.00 H new ATOM 1647 N GLN A 551 10.354 11.295 1.809 1.00 0.00 N ATOM 1648 CA GLN A 551 11.567 12.066 1.709 1.00 0.00 C ATOM 1649 C GLN A 551 11.240 13.339 1.018 1.00 0.00 C ATOM 1650 O GLN A 551 11.603 14.326 1.607 1.00 0.00 O ATOM 1651 CB GLN A 551 12.750 11.321 1.026 1.00 0.00 C ATOM 1652 CG GLN A 551 13.998 12.214 0.874 1.00 0.00 C ATOM 1653 CD GLN A 551 14.968 11.781 -0.231 1.00 0.00 C ATOM 1654 OE1 GLN A 551 14.731 11.994 -1.412 1.00 0.00 O ATOM 1655 NE2 GLN A 551 16.145 11.251 0.095 1.00 0.00 N ATOM 0 H GLN A 551 10.458 10.338 1.472 1.00 0.00 H new ATOM 0 HA GLN A 551 11.932 12.255 2.718 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.007 10.439 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.436 10.970 0.043 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.674 13.235 0.674 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.534 12.230 1.823 1.00 0.00 H new ATOM 0 HE21 GLN A 551 16.367 11.064 1.073 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.825 11.032 -0.633 1.00 0.00 H new ATOM 1664 N GLU A 552 10.670 13.316 -0.168 1.00 0.00 N ATOM 1665 CA GLU A 552 10.418 14.484 -0.978 1.00 0.00 C ATOM 1666 C GLU A 552 9.525 15.461 -0.228 1.00 0.00 C ATOM 1667 O GLU A 552 9.853 16.635 -0.168 1.00 0.00 O ATOM 1668 CB GLU A 552 9.841 14.129 -2.371 1.00 0.00 C ATOM 1669 CG GLU A 552 10.231 15.192 -3.431 1.00 0.00 C ATOM 1670 CD GLU A 552 9.108 15.687 -4.364 1.00 0.00 C ATOM 1671 OE1 GLU A 552 8.422 16.662 -3.977 1.00 0.00 O ATOM 1672 OE2 GLU A 552 9.043 15.190 -5.511 1.00 0.00 O ATOM 0 H GLU A 552 10.359 12.450 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 552 11.376 14.968 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.210 13.151 -2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.755 14.056 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 552 10.645 16.055 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 552 11.029 14.779 -4.049 1.00 0.00 H new ATOM 1679 N GLU A 553 8.465 14.969 0.420 1.00 0.00 N ATOM 1680 CA GLU A 553 7.478 15.779 1.144 1.00 0.00 C ATOM 1681 C GLU A 553 8.151 16.463 2.339 1.00 0.00 C ATOM 1682 O GLU A 553 8.012 17.669 2.571 1.00 0.00 O ATOM 1683 CB GLU A 553 6.326 14.873 1.642 1.00 0.00 C ATOM 1684 CG GLU A 553 4.930 15.282 1.140 1.00 0.00 C ATOM 1685 CD GLU A 553 4.302 16.382 2.009 1.00 0.00 C ATOM 1686 OE1 GLU A 553 3.714 16.004 3.050 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.396 17.573 1.630 1.00 0.00 O ATOM 0 H GLU A 553 8.263 13.970 0.457 1.00 0.00 H new ATOM 0 HA GLU A 553 7.074 16.539 0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.525 13.848 1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 553 6.322 14.878 2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.004 15.632 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 553 4.277 14.409 1.134 1.00 0.00 H new ATOM 1694 N LEU A 554 8.906 15.699 3.127 1.00 0.00 N ATOM 1695 CA LEU A 554 9.660 16.234 4.241 1.00 0.00 C ATOM 1696 C LEU A 554 10.769 17.168 3.703 1.00 0.00 C ATOM 1697 O LEU A 554 10.916 18.260 4.254 1.00 0.00 O ATOM 1698 CB LEU A 554 10.035 15.060 5.179 1.00 0.00 C ATOM 1699 CG LEU A 554 11.522 14.715 5.151 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.214 15.819 5.955 1.00 0.00 C ATOM 1701 CD2 LEU A 554 11.876 13.322 5.681 1.00 0.00 C ATOM 0 H LEU A 554 9.007 14.691 3.004 1.00 0.00 H new ATOM 0 HA LEU A 554 9.100 16.903 4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 554 9.747 15.313 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 554 9.459 14.179 4.895 1.00 0.00 H new ATOM 0 HG LEU A 554 11.861 14.671 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 554 13.288 15.635 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 554 12.021 16.785 5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 554 11.826 15.825 6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.954 13.172 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 554 11.556 13.236 6.719 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.370 12.565 5.082 1.00 0.00 H new ATOM 1713 N ILE A 555 11.516 16.804 2.650 1.00 0.00 N ATOM 1714 CA ILE A 555 12.614 17.600 2.111 1.00 0.00 C ATOM 1715 C ILE A 555 12.033 18.923 1.566 1.00 0.00 C ATOM 1716 O ILE A 555 12.656 19.971 1.697 1.00 0.00 O ATOM 1717 CB ILE A 555 13.358 16.874 0.958 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.500 16.069 1.583 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.938 17.735 -0.186 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.706 16.933 2.005 1.00 0.00 C ATOM 0 H ILE A 555 11.366 15.931 2.144 1.00 0.00 H new ATOM 0 HA ILE A 555 13.331 17.773 2.913 1.00 0.00 H new ATOM 0 HB ILE A 555 12.590 16.277 0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.122 15.536 2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.835 15.316 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.427 17.089 -0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.132 18.285 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.664 18.439 0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.476 16.296 2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.110 17.446 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.386 17.669 2.742 1.00 0.00 H new ATOM 1732 N ALA A 556 10.847 18.888 0.931 1.00 0.00 N ATOM 1733 CA ALA A 556 10.084 20.034 0.446 1.00 0.00 C ATOM 1734 C ALA A 556 9.887 20.988 1.620 1.00 0.00 C ATOM 1735 O ALA A 556 10.036 22.209 1.480 1.00 0.00 O ATOM 1736 CB ALA A 556 8.753 19.571 -0.191 1.00 0.00 C ATOM 0 H ALA A 556 10.376 18.005 0.736 1.00 0.00 H new ATOM 0 HA ALA A 556 10.619 20.560 -0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 556 8.198 20.439 -0.547 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.963 18.906 -1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 556 8.159 19.041 0.553 1.00 0.00 H new ATOM 1742 N ARG A 557 9.646 20.426 2.809 1.00 0.00 N ATOM 1743 CA ARG A 557 9.528 21.136 4.075 1.00 0.00 C ATOM 1744 C ARG A 557 10.830 21.826 4.485 1.00 0.00 C ATOM 1745 O ARG A 557 10.787 22.529 5.483 1.00 0.00 O ATOM 1746 CB ARG A 557 8.896 20.231 5.175 1.00 0.00 C ATOM 1747 CG ARG A 557 7.715 20.925 5.890 1.00 0.00 C ATOM 1748 CD ARG A 557 7.924 21.152 7.394 1.00 0.00 C ATOM 1749 NE ARG A 557 7.331 20.066 8.201 1.00 0.00 N ATOM 1750 CZ ARG A 557 6.917 20.174 9.470 1.00 0.00 C ATOM 1751 NH1 ARG A 557 7.158 21.292 10.156 1.00 0.00 N ATOM 1752 NH2 ARG A 557 6.253 19.171 10.036 1.00 0.00 N ATOM 0 H ARG A 557 9.523 19.419 2.914 1.00 0.00 H new ATOM 0 HA ARG A 557 8.826 21.958 3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 557 8.550 19.301 4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.658 19.966 5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.533 21.888 5.412 1.00 0.00 H new ATOM 0 HG3 ARG A 557 6.817 20.324 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 557 8.991 21.221 7.606 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.479 22.104 7.683 1.00 0.00 H new ATOM 0 HE ARG A 557 7.228 19.155 7.753 1.00 0.00 H new ATOM 0 HH11 ARG A 557 7.657 22.064 9.714 1.00 0.00 H new ATOM 0 HH12 ARG A 557 6.843 21.375 11.123 1.00 0.00 H new ATOM 0 HH21 ARG A 557 6.060 18.322 9.504 1.00 0.00 H new ATOM 0 HH22 ARG A 557 5.936 19.250 11.002 1.00 0.00 H new ATOM 1766 N GLU A 558 11.932 21.706 3.733 1.00 0.00 N ATOM 1767 CA GLU A 558 13.193 22.443 3.957 1.00 0.00 C ATOM 1768 C GLU A 558 13.137 23.842 3.341 1.00 0.00 C ATOM 1769 O GLU A 558 13.818 24.738 3.831 1.00 0.00 O ATOM 1770 CB GLU A 558 14.457 21.730 3.380 1.00 0.00 C ATOM 1771 CG GLU A 558 15.794 22.036 4.113 1.00 0.00 C ATOM 1772 CD GLU A 558 16.961 22.643 3.301 1.00 0.00 C ATOM 1773 OE1 GLU A 558 17.537 21.934 2.448 1.00 0.00 O ATOM 1774 OE2 GLU A 558 17.402 23.770 3.641 1.00 0.00 O ATOM 0 H GLU A 558 11.977 21.079 2.930 1.00 0.00 H new ATOM 0 HA GLU A 558 13.288 22.491 5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.288 20.653 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 558 14.565 22.012 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.573 22.717 4.934 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.148 21.106 4.557 1.00 0.00 H new ATOM 1781 N ARG A 559 12.344 24.070 2.286 1.00 0.00 N ATOM 1782 CA ARG A 559 12.299 25.378 1.630 1.00 0.00 C ATOM 1783 C ARG A 559 11.000 26.105 1.938 1.00 0.00 C ATOM 1784 O ARG A 559 10.971 27.334 1.903 1.00 0.00 O ATOM 1785 CB ARG A 559 12.490 25.207 0.116 1.00 0.00 C ATOM 1786 CG ARG A 559 13.481 26.247 -0.415 1.00 0.00 C ATOM 1787 CD ARG A 559 13.419 26.303 -1.942 1.00 0.00 C ATOM 1788 NE ARG A 559 14.149 27.478 -2.441 1.00 0.00 N ATOM 1789 CZ ARG A 559 14.639 27.632 -3.673 1.00 0.00 C ATOM 1790 NH1 ARG A 559 14.520 26.659 -4.576 1.00 0.00 N ATOM 1791 NH2 ARG A 559 15.245 28.771 -3.988 1.00 0.00 N ATOM 0 H ARG A 559 11.729 23.369 1.872 1.00 0.00 H new ATOM 0 HA ARG A 559 13.112 25.990 2.020 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.855 24.203 -0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 559 11.532 25.314 -0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 559 13.249 27.227 0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 559 14.492 25.995 -0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 559 13.848 25.394 -2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 559 12.380 26.346 -2.269 1.00 0.00 H new ATOM 0 HE ARG A 559 14.294 28.246 -1.785 1.00 0.00 H new ATOM 0 HH11 ARG A 559 14.051 25.788 -4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 559 14.898 26.786 -5.515 1.00 0.00 H new ATOM 0 HH21 ARG A 559 15.331 29.512 -3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 559 15.625 28.904 -4.925 1.00 0.00 H new ATOM 1805 N THR A 560 9.916 25.360 2.155 1.00 0.00 N ATOM 1806 CA THR A 560 8.602 25.938 2.402 1.00 0.00 C ATOM 1807 C THR A 560 8.547 26.444 3.847 1.00 0.00 C ATOM 1808 O THR A 560 8.202 27.600 4.077 1.00 0.00 O ATOM 1809 CB THR A 560 7.492 24.920 2.082 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.583 23.784 2.910 1.00 0.00 O ATOM 1811 CG2 THR A 560 7.554 24.472 0.616 1.00 0.00 C ATOM 0 H THR A 560 9.928 24.340 2.164 1.00 0.00 H new ATOM 0 HA THR A 560 8.432 26.788 1.741 1.00 0.00 H new ATOM 0 HB THR A 560 6.543 25.423 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 560 6.865 23.157 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 560 6.758 23.754 0.421 1.00 0.00 H new ATOM 0 HG22 THR A 560 7.429 25.338 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.519 24.006 0.418 1.00 0.00 H new ATOM 1819 N HIS A 561 8.908 25.583 4.806 1.00 0.00 N ATOM 1820 CA HIS A 561 8.857 25.851 6.244 1.00 0.00 C ATOM 1821 C HIS A 561 10.262 25.879 6.871 1.00 0.00 C ATOM 1822 O HIS A 561 10.490 26.695 7.765 1.00 0.00 O ATOM 1823 CB HIS A 561 7.938 24.822 6.928 1.00 0.00 C ATOM 1824 CG HIS A 561 6.589 25.377 7.313 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.360 26.579 7.950 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.366 24.792 7.111 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.039 26.726 8.098 1.00 0.00 C ATOM 1828 NE2 HIS A 561 4.387 25.657 7.616 1.00 0.00 N ATOM 0 H HIS A 561 9.256 24.648 4.592 1.00 0.00 H new ATOM 0 HA HIS A 561 8.438 26.845 6.400 1.00 0.00 H new ATOM 0 HB2 HIS A 561 7.795 23.974 6.258 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.434 24.442 7.822 1.00 0.00 H new ATOM 0 HD2 HIS A 561 5.189 23.834 6.645 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.563 27.587 8.544 1.00 0.00 H new ATOM 0 HE2 HIS A 561 3.378 25.505 7.617 1.00 0.00 H new ATOM 1836 N GLY A 562 11.191 25.026 6.421 1.00 0.00 N ATOM 1837 CA GLY A 562 12.512 24.842 6.988 1.00 0.00 C ATOM 1838 C GLY A 562 12.554 23.563 7.815 1.00 0.00 C ATOM 1839 O GLY A 562 11.685 23.338 8.658 1.00 0.00 O ATOM 0 H GLY A 562 11.024 24.423 5.615 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.254 24.794 6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 562 12.770 25.697 7.613 1.00 0.00 H new ATOM 1843 N LEU A 563 13.545 22.714 7.534 1.00 0.00 N ATOM 1844 CA LEU A 563 13.834 21.510 8.303 1.00 0.00 C ATOM 1845 C LEU A 563 14.767 21.927 9.431 1.00 0.00 C ATOM 1846 O LEU A 563 15.513 22.899 9.284 1.00 0.00 O ATOM 1847 CB LEU A 563 14.542 20.463 7.435 1.00 0.00 C ATOM 1848 CG LEU A 563 13.518 19.502 6.812 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.043 18.813 5.546 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.153 18.436 7.847 1.00 0.00 C ATOM 0 H LEU A 563 14.180 22.851 6.748 1.00 0.00 H new ATOM 0 HA LEU A 563 12.909 21.070 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 563 15.111 20.958 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 563 15.255 19.903 8.039 1.00 0.00 H new ATOM 0 HG LEU A 563 12.647 20.090 6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 563 13.277 18.146 5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.290 19.566 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 563 14.935 18.236 5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 563 12.426 17.746 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.049 17.886 8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.723 18.915 8.727 1.00 0.00 H new ATOM 1862 N SER A 564 14.747 21.197 10.543 1.00 0.00 N ATOM 1863 CA SER A 564 15.626 21.522 11.650 1.00 0.00 C ATOM 1864 C SER A 564 17.082 21.270 11.291 1.00 0.00 C ATOM 1865 O SER A 564 17.386 20.624 10.298 1.00 0.00 O ATOM 1866 CB SER A 564 15.199 20.725 12.891 1.00 0.00 C ATOM 1867 OG SER A 564 15.175 21.592 14.006 1.00 0.00 O ATOM 0 H SER A 564 14.141 20.391 10.696 1.00 0.00 H new ATOM 0 HA SER A 564 15.540 22.585 11.874 1.00 0.00 H new ATOM 0 HB2 SER A 564 14.214 20.284 12.735 1.00 0.00 H new ATOM 0 HB3 SER A 564 15.892 19.903 13.068 1.00 0.00 H new ATOM 0 HG SER A 564 14.902 21.092 14.803 1.00 0.00 H new ATOM 1873 N ASN A 565 17.998 21.748 12.131 1.00 0.00 N ATOM 1874 CA ASN A 565 19.433 21.510 11.918 1.00 0.00 C ATOM 1875 C ASN A 565 19.685 19.999 11.879 1.00 0.00 C ATOM 1876 O ASN A 565 20.462 19.523 11.058 1.00 0.00 O ATOM 1877 CB ASN A 565 20.320 22.179 13.002 1.00 0.00 C ATOM 1878 CG ASN A 565 21.162 23.340 12.468 1.00 0.00 C ATOM 1879 OD1 ASN A 565 20.859 23.957 11.458 1.00 0.00 O ATOM 1880 ND2 ASN A 565 22.235 23.697 13.156 1.00 0.00 N ATOM 0 H ASN A 565 17.779 22.299 12.961 1.00 0.00 H new ATOM 0 HA ASN A 565 19.712 21.967 10.968 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.683 22.543 13.808 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.982 21.428 13.433 1.00 0.00 H new ATOM 0 HD21 ASN A 565 22.804 24.483 12.842 1.00 0.00 H new ATOM 0 HD22 ASN A 565 22.493 23.186 14.000 1.00 0.00 H new ATOM 1887 N GLU A 566 19.027 19.259 12.774 1.00 0.00 N ATOM 1888 CA GLU A 566 19.190 17.817 12.893 1.00 0.00 C ATOM 1889 C GLU A 566 18.451 17.123 11.768 1.00 0.00 C ATOM 1890 O GLU A 566 19.060 16.366 11.019 1.00 0.00 O ATOM 1891 CB GLU A 566 18.704 17.349 14.276 1.00 0.00 C ATOM 1892 CG GLU A 566 19.917 17.455 15.202 1.00 0.00 C ATOM 1893 CD GLU A 566 19.640 17.516 16.703 1.00 0.00 C ATOM 1894 OE1 GLU A 566 18.532 17.146 17.144 1.00 0.00 O ATOM 1895 OE2 GLU A 566 20.596 17.895 17.414 1.00 0.00 O ATOM 0 H GLU A 566 18.362 19.651 13.440 1.00 0.00 H new ATOM 0 HA GLU A 566 20.244 17.555 12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 566 17.884 17.971 14.633 1.00 0.00 H new ATOM 0 HB3 GLU A 566 18.332 16.325 14.234 1.00 0.00 H new ATOM 0 HG2 GLU A 566 20.565 16.599 15.011 1.00 0.00 H new ATOM 0 HG3 GLU A 566 20.478 18.347 14.924 1.00 0.00 H new ATOM 1902 N GLU A 567 17.162 17.419 11.602 1.00 0.00 N ATOM 1903 CA GLU A 567 16.345 16.776 10.591 1.00 0.00 C ATOM 1904 C GLU A 567 16.898 17.047 9.187 1.00 0.00 C ATOM 1905 O GLU A 567 16.873 16.150 8.352 1.00 0.00 O ATOM 1906 CB GLU A 567 14.905 17.285 10.695 1.00 0.00 C ATOM 1907 CG GLU A 567 14.073 16.747 11.866 1.00 0.00 C ATOM 1908 CD GLU A 567 13.181 17.868 12.431 1.00 0.00 C ATOM 1909 OE1 GLU A 567 12.581 18.616 11.622 1.00 0.00 O ATOM 1910 OE2 GLU A 567 13.183 18.044 13.667 1.00 0.00 O ATOM 0 H GLU A 567 16.663 18.108 12.165 1.00 0.00 H new ATOM 0 HA GLU A 567 16.364 15.700 10.761 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.932 18.372 10.766 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.388 17.039 9.767 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.456 15.912 11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.731 16.365 12.647 1.00 0.00 H new ATOM 1917 N ARG A 568 17.448 18.235 8.899 1.00 0.00 N ATOM 1918 CA ARG A 568 18.022 18.517 7.592 1.00 0.00 C ATOM 1919 C ARG A 568 19.153 17.514 7.325 1.00 0.00 C ATOM 1920 O ARG A 568 19.331 17.086 6.184 1.00 0.00 O ATOM 1921 CB ARG A 568 18.559 19.960 7.561 1.00 0.00 C ATOM 1922 CG ARG A 568 19.063 20.380 6.180 1.00 0.00 C ATOM 1923 CD ARG A 568 19.734 21.748 6.263 1.00 0.00 C ATOM 1924 NE ARG A 568 20.464 22.000 5.016 1.00 0.00 N ATOM 1925 CZ ARG A 568 20.817 23.189 4.528 1.00 0.00 C ATOM 1926 NH1 ARG A 568 20.523 24.307 5.189 1.00 0.00 N ATOM 1927 NH2 ARG A 568 21.492 23.234 3.386 1.00 0.00 N ATOM 0 H ARG A 568 17.504 19.011 9.559 1.00 0.00 H new ATOM 0 HA ARG A 568 17.262 18.418 6.817 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.770 20.642 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.370 20.055 8.282 1.00 0.00 H new ATOM 0 HG2 ARG A 568 19.770 19.641 5.802 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.232 20.416 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 568 18.986 22.525 6.425 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.417 21.781 7.112 1.00 0.00 H new ATOM 0 HE ARG A 568 20.728 21.182 4.467 1.00 0.00 H new ATOM 0 HH11 ARG A 568 20.023 24.258 6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 568 20.797 25.212 4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 568 21.730 22.369 2.900 1.00 0.00 H new ATOM 0 HH22 ARG A 568 21.772 24.133 2.994 1.00 0.00 H new ATOM 1941 N LEU A 569 19.948 17.184 8.354 1.00 0.00 N ATOM 1942 CA LEU A 569 21.018 16.202 8.251 1.00 0.00 C ATOM 1943 C LEU A 569 20.481 14.773 8.214 1.00 0.00 C ATOM 1944 O LEU A 569 21.006 13.991 7.431 1.00 0.00 O ATOM 1945 CB LEU A 569 22.079 16.338 9.368 1.00 0.00 C ATOM 1946 CG LEU A 569 23.255 17.258 8.976 1.00 0.00 C ATOM 1947 CD1 LEU A 569 23.009 18.698 9.425 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.616 16.770 9.502 1.00 0.00 C ATOM 0 H LEU A 569 19.860 17.598 9.282 1.00 0.00 H new ATOM 0 HA LEU A 569 21.512 16.416 7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.603 16.729 10.267 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.466 15.350 9.616 1.00 0.00 H new ATOM 0 HG LEU A 569 23.302 17.222 7.888 1.00 0.00 H new ATOM 0 HD11 LEU A 569 23.856 19.320 9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 569 22.102 19.076 8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.894 18.727 10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 569 25.397 17.463 9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 569 24.589 16.721 10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.828 15.780 9.099 1.00 0.00 H new ATOM 1960 N GLU A 570 19.435 14.427 8.971 1.00 0.00 N ATOM 1961 CA GLU A 570 18.778 13.117 8.938 1.00 0.00 C ATOM 1962 C GLU A 570 18.525 12.746 7.445 1.00 0.00 C ATOM 1963 O GLU A 570 18.745 11.615 7.002 1.00 0.00 O ATOM 1964 CB GLU A 570 17.452 13.150 9.729 1.00 0.00 C ATOM 1965 CG GLU A 570 16.715 11.811 9.945 1.00 0.00 C ATOM 1966 CD GLU A 570 17.336 10.915 11.028 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.539 11.414 12.157 1.00 0.00 O ATOM 1968 OE2 GLU A 570 17.566 9.710 10.767 1.00 0.00 O ATOM 0 H GLU A 570 19.011 15.068 9.642 1.00 0.00 H new ATOM 0 HA GLU A 570 19.413 12.366 9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.656 13.583 10.708 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.771 13.829 9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.679 12.019 10.212 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.697 11.263 9.003 1.00 0.00 H new ATOM 1975 N LEU A 571 18.105 13.746 6.642 1.00 0.00 N ATOM 1976 CA LEU A 571 17.792 13.551 5.234 1.00 0.00 C ATOM 1977 C LEU A 571 19.053 13.335 4.423 1.00 0.00 C ATOM 1978 O LEU A 571 18.949 12.586 3.458 1.00 0.00 O ATOM 1979 CB LEU A 571 16.973 14.748 4.640 1.00 0.00 C ATOM 1980 CG LEU A 571 15.469 14.625 4.887 1.00 0.00 C ATOM 1981 CD1 LEU A 571 14.925 13.355 4.247 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.167 14.850 6.348 1.00 0.00 C ATOM 0 H LEU A 571 17.977 14.706 6.963 1.00 0.00 H new ATOM 0 HA LEU A 571 17.171 12.658 5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.332 15.679 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.155 14.809 3.567 1.00 0.00 H new ATOM 0 HG LEU A 571 14.912 15.415 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 571 13.853 13.284 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 571 15.106 13.383 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 571 15.426 12.488 4.677 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.094 14.761 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.691 14.105 6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.498 15.847 6.639 1.00 0.00 H new ATOM 1994 N TRP A 572 20.183 13.962 4.731 1.00 0.00 N ATOM 1995 CA TRP A 572 21.417 13.647 4.054 1.00 0.00 C ATOM 1996 C TRP A 572 21.671 12.135 4.212 1.00 0.00 C ATOM 1997 O TRP A 572 21.919 11.408 3.238 1.00 0.00 O ATOM 1998 CB TRP A 572 22.568 14.554 4.550 1.00 0.00 C ATOM 1999 CG TRP A 572 23.582 13.928 5.488 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.771 14.271 6.783 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.480 12.779 5.290 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.501 13.308 7.442 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.978 12.369 6.561 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.882 12.005 4.179 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.736 11.200 6.724 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.713 10.883 4.316 1.00 0.00 C ATOM 2007 CH2 TRP A 572 26.100 10.455 5.593 1.00 0.00 C ATOM 0 H TRP A 572 20.261 14.687 5.444 1.00 0.00 H new ATOM 0 HA TRP A 572 21.353 13.858 2.986 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.101 14.932 3.678 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.128 15.415 5.053 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.400 15.177 7.238 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.665 13.294 8.449 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.539 12.285 3.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 26.036 10.877 7.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 26.053 10.351 3.440 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.679 9.550 5.706 1.00 0.00 H new ATOM 2018 N THR A 573 21.542 11.664 5.456 1.00 0.00 N ATOM 2019 CA THR A 573 21.760 10.267 5.832 1.00 0.00 C ATOM 2020 C THR A 573 20.730 9.357 5.176 1.00 0.00 C ATOM 2021 O THR A 573 21.033 8.197 4.975 1.00 0.00 O ATOM 2022 CB THR A 573 21.892 10.123 7.362 1.00 0.00 C ATOM 2023 OG1 THR A 573 22.350 11.347 7.917 1.00 0.00 O ATOM 2024 CG2 THR A 573 22.998 9.112 7.680 1.00 0.00 C ATOM 0 H THR A 573 21.278 12.256 6.244 1.00 0.00 H new ATOM 0 HA THR A 573 22.717 9.925 5.438 1.00 0.00 H new ATOM 0 HB THR A 573 20.922 9.824 7.760 1.00 0.00 H new ATOM 0 HG1 THR A 573 23.162 11.635 7.449 1.00 0.00 H new ATOM 0 HG21 THR A 573 23.095 9.007 8.761 1.00 0.00 H new ATOM 0 HG22 THR A 573 22.745 8.146 7.243 1.00 0.00 H new ATOM 0 HG23 THR A 573 23.942 9.463 7.263 1.00 0.00 H new ATOM 2032 N LEU A 574 19.520 9.845 4.830 1.00 0.00 N ATOM 2033 CA LEU A 574 18.465 9.098 4.118 1.00 0.00 C ATOM 2034 C LEU A 574 18.750 9.104 2.605 1.00 0.00 C ATOM 2035 O LEU A 574 18.425 8.142 1.918 1.00 0.00 O ATOM 2036 CB LEU A 574 17.111 9.744 4.473 1.00 0.00 C ATOM 2037 CG LEU A 574 15.836 8.942 4.099 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.644 9.228 5.029 1.00 0.00 C ATOM 2039 CD2 LEU A 574 15.359 9.355 2.712 1.00 0.00 C ATOM 0 H LEU A 574 19.243 10.802 5.047 1.00 0.00 H new ATOM 0 HA LEU A 574 18.441 8.052 4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 574 17.094 9.929 5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 574 17.058 10.715 3.981 1.00 0.00 H new ATOM 0 HG LEU A 574 16.123 7.893 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.785 8.636 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 574 14.910 8.964 6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.391 10.287 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 574 14.464 8.790 2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 574 15.130 10.421 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 574 16.142 9.150 1.982 1.00 0.00 H new ATOM 2051 N ASN A 575 19.323 10.178 2.052 1.00 0.00 N ATOM 2052 CA ASN A 575 19.683 10.327 0.635 1.00 0.00 C ATOM 2053 C ASN A 575 20.753 9.291 0.272 1.00 0.00 C ATOM 2054 O ASN A 575 20.639 8.640 -0.770 1.00 0.00 O ATOM 2055 CB ASN A 575 20.227 11.740 0.302 1.00 0.00 C ATOM 2056 CG ASN A 575 19.130 12.721 -0.077 1.00 0.00 C ATOM 2057 OD1 ASN A 575 18.667 12.747 -1.209 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.684 13.569 0.833 1.00 0.00 N ATOM 0 H ASN A 575 19.559 11.004 2.602 1.00 0.00 H new ATOM 0 HA ASN A 575 18.773 10.175 0.055 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.772 12.127 1.163 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.940 11.665 -0.519 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.957 14.242 0.590 1.00 0.00 H new ATOM 0 HD22 ASN A 575 19.067 13.551 1.778 1.00 0.00 H new ATOM 2065 N GLN A 576 21.773 9.125 1.124 1.00 0.00 N ATOM 2066 CA GLN A 576 22.794 8.115 0.881 1.00 0.00 C ATOM 2067 C GLN A 576 22.213 6.710 1.054 1.00 0.00 C ATOM 2068 O GLN A 576 22.608 5.798 0.331 1.00 0.00 O ATOM 2069 CB GLN A 576 24.042 8.374 1.734 1.00 0.00 C ATOM 2070 CG GLN A 576 24.036 7.852 3.187 1.00 0.00 C ATOM 2071 CD GLN A 576 24.692 6.478 3.258 1.00 0.00 C ATOM 2072 OE1 GLN A 576 24.015 5.451 3.301 1.00 0.00 O ATOM 2073 NE2 GLN A 576 26.018 6.466 3.247 1.00 0.00 N ATOM 0 H GLN A 576 21.907 9.672 1.974 1.00 0.00 H new ATOM 0 HA GLN A 576 23.125 8.184 -0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 576 24.897 7.932 1.222 1.00 0.00 H new ATOM 0 HB3 GLN A 576 24.211 9.450 1.764 1.00 0.00 H new ATOM 0 HG2 GLN A 576 24.568 8.550 3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 576 23.012 7.793 3.555 1.00 0.00 H new ATOM 0 HE21 GLN A 576 26.536 7.344 3.211 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.520 5.579 3.275 1.00 0.00 H new ATOM 2082 N GLU A 577 21.207 6.564 1.931 1.00 0.00 N ATOM 2083 CA GLU A 577 20.642 5.261 2.263 1.00 0.00 C ATOM 2084 C GLU A 577 19.806 4.752 1.083 1.00 0.00 C ATOM 2085 O GLU A 577 19.858 3.558 0.835 1.00 0.00 O ATOM 2086 CB GLU A 577 19.710 5.379 3.484 1.00 0.00 C ATOM 2087 CG GLU A 577 19.616 4.131 4.382 1.00 0.00 C ATOM 2088 CD GLU A 577 20.127 4.464 5.782 1.00 0.00 C ATOM 2089 OE1 GLU A 577 19.315 4.973 6.595 1.00 0.00 O ATOM 2090 OE2 GLU A 577 21.347 4.266 6.038 1.00 0.00 O ATOM 0 H GLU A 577 20.770 7.344 2.423 1.00 0.00 H new ATOM 0 HA GLU A 577 21.461 4.576 2.483 1.00 0.00 H new ATOM 0 HB2 GLU A 577 20.047 6.217 4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.709 5.624 3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 577 18.583 3.786 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 577 20.203 3.318 3.954 1.00 0.00 H new ATOM 2097 N LEU A 578 19.122 5.645 0.361 1.00 0.00 N ATOM 2098 CA LEU A 578 18.374 5.351 -0.872 1.00 0.00 C ATOM 2099 C LEU A 578 19.275 5.296 -2.121 1.00 0.00 C ATOM 2100 O LEU A 578 18.922 4.620 -3.085 1.00 0.00 O ATOM 2101 CB LEU A 578 17.237 6.382 -1.050 1.00 0.00 C ATOM 2102 CG LEU A 578 16.015 6.001 -0.182 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.104 7.189 0.154 1.00 0.00 C ATOM 2104 CD2 LEU A 578 15.166 4.892 -0.803 1.00 0.00 C ATOM 0 H LEU A 578 19.070 6.629 0.626 1.00 0.00 H new ATOM 0 HA LEU A 578 17.946 4.354 -0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.592 7.374 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.944 6.431 -2.099 1.00 0.00 H new ATOM 0 HG LEU A 578 16.459 5.636 0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.269 6.846 0.765 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.672 7.939 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.723 7.628 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 578 14.324 4.669 -0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.794 5.219 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.774 3.996 -0.930 1.00 0.00 H new