USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 671 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 NoAdj-H: A 392 HIS HE2 : A 392 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 398 HIS HE2 : A 398 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 434 HIS HE2 : A 434 HIS NE2 : A 450 ZNZN :(H bumps) USER MOD NoAdj-H: A 440 HIS HE2 : A 440 HIS NE2 : A 450 ZNZN :(H bumps) USER MOD Set 1.1: A 379 CYS SG : rot -171:sc= -11.6! USER MOD Set 1.2: A 385 CYS SG : rot 178:sc= -12.8! USER MOD Set 2.1: A 377 THR OG1 : rot 134:sc= 0.156 USER MOD Set 2.2: A 408 GLN : amide:sc= -2.08 K(o=-1.9,f=-1.3) USER MOD Set 3.1: A 367 GLN : amide:sc= -1.08 K(o=-1.6,f=0.54) USER MOD Set 3.2: A 369 SER OG : rot -80:sc= -0.0991 USER MOD Set 3.3: A 394 GLN : amide:sc= -0.424 K(o=-1.6,f=-2.2) USER MOD Single : A -1 SER OG : rot 45:sc= 0.105 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ -142:sc= 1.16 (180deg=-0.939) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 SER OG : rot 52:sc= 0.0245 USER MOD Single : A 372 ASN : amide:sc= 0.455 K(o=0.45,f=-0.35) USER MOD Single : A 373 LYS NZ :NH3+ -150:sc= -2.41! (180deg=-4.06!) USER MOD Single : A 375 LYS NZ :NH3+ 165:sc= -0.0873 (180deg=-0.362) USER MOD Single : A 378 SER OG : rot 130:sc= 0.637 USER MOD Single : A 380 MET CE :methyl -110:sc= -0.0553 (180deg=-0.926) USER MOD Single : A 381 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0.878 K(o=0.88,f=0) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 172:sc=-0.00573 (180deg=-0.0899) USER MOD Single : A 389 ASN : amide:sc= -1.64 K(o=-1.6,f=-8.1!) USER MOD Single : A 395 HIS : no HE2:sc= -3.48! C(o=-3.5!,f=-11!) USER MOD Single : A 397 SER OG : rot -139:sc= -0.668 USER MOD Single : A 402 SER OG : rot 71:sc= 0.487 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 GLN : amide:sc= -0.838 K(o=-0.84,f=0) USER MOD Single : A 415 THR OG1 : rot 23:sc= 0.0367 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 427 CYS SG : rot -148:sc= -11.8! USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -3.71! C(o=-3.7!,f=-4.1!) USER MOD Single : A 433 GLN : amide:sc= -1.16! K(o=-1.2!,f=-0.12) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 TYR OH : rot 180:sc= 0 USER MOD Single : A 441 ASN : amide:sc= -3.55! C(o=-3.6!,f=-7.5!) USER MOD Single : A 442 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 ASN : amide:sc= -0.0512 X(o=-0.051,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -8.820 42.619 -5.735 1.00 0.00 N ATOM 2 CA GLY A -2 -9.886 42.585 -6.765 1.00 0.00 C ATOM 3 C GLY A -2 -9.978 41.219 -7.425 1.00 0.00 C ATOM 4 O GLY A -2 -10.923 40.447 -7.155 1.00 0.00 O ATOM 0 H1 GLY A -2 -8.784 43.565 -5.304 1.00 0.00 H new ATOM 0 H2 GLY A -2 -9.024 41.912 -5.001 1.00 0.00 H new ATOM 0 H3 GLY A -2 -7.903 42.405 -6.177 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -10.843 42.835 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -9.687 43.344 -7.522 1.00 0.00 H new ATOM 10 N SER A -1 -9.023 40.923 -8.298 1.00 0.00 N ATOM 11 CA SER A -1 -8.994 39.650 -9.028 1.00 0.00 C ATOM 12 C SER A -1 -8.887 38.464 -8.079 1.00 0.00 C ATOM 13 O SER A -1 -7.819 38.179 -7.526 1.00 0.00 O ATOM 14 CB SER A -1 -7.823 39.664 -10.035 1.00 0.00 C ATOM 15 OG SER A -1 -6.620 40.107 -9.418 1.00 0.00 O ATOM 0 H SER A -1 -8.250 41.549 -8.523 1.00 0.00 H new ATOM 0 HA SER A -1 -9.932 39.537 -9.572 1.00 0.00 H new ATOM 0 HB2 SER A -1 -7.679 38.664 -10.443 1.00 0.00 H new ATOM 0 HB3 SER A -1 -8.068 40.318 -10.872 1.00 0.00 H new ATOM 0 HG SER A -1 -6.516 39.665 -8.550 1.00 0.00 H new ATOM 21 N LYS A 360 -10.024 37.785 -7.853 1.00 0.00 N ATOM 22 CA LYS A 360 -10.098 36.592 -7.015 1.00 0.00 C ATOM 23 C LYS A 360 -11.094 35.611 -7.594 1.00 0.00 C ATOM 24 O LYS A 360 -12.286 35.722 -7.360 1.00 0.00 O ATOM 25 CB LYS A 360 -10.471 36.958 -5.583 1.00 0.00 C ATOM 26 CG LYS A 360 -9.373 37.692 -4.802 1.00 0.00 C ATOM 27 CD LYS A 360 -8.193 36.777 -4.531 1.00 0.00 C ATOM 28 CE LYS A 360 -6.968 37.569 -4.086 1.00 0.00 C ATOM 29 NZ LYS A 360 -6.517 38.510 -5.131 1.00 0.00 N ATOM 0 H LYS A 360 -10.922 38.057 -8.254 1.00 0.00 H new ATOM 0 HA LYS A 360 -9.115 36.120 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -11.364 37.583 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -10.732 36.046 -5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -9.040 38.563 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -9.777 38.060 -3.859 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -8.460 36.054 -3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -7.955 36.211 -5.431 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -7.202 38.121 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -6.159 36.881 -3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -5.478 38.540 -5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -6.868 38.194 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -6.888 39.460 -4.926 1.00 0.00 H new ATOM 43 N ALA A 361 -10.590 34.659 -8.373 1.00 0.00 N ATOM 44 CA ALA A 361 -11.424 33.654 -9.016 1.00 0.00 C ATOM 45 C ALA A 361 -10.542 32.578 -9.637 1.00 0.00 C ATOM 46 O ALA A 361 -9.894 32.810 -10.655 1.00 0.00 O ATOM 47 CB ALA A 361 -12.328 34.279 -10.077 1.00 0.00 C ATOM 0 H ALA A 361 -9.595 34.564 -8.575 1.00 0.00 H new ATOM 0 HA ALA A 361 -12.066 33.203 -8.259 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -12.938 33.502 -10.539 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -12.977 35.021 -9.611 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -11.715 34.760 -10.839 1.00 0.00 H new ATOM 53 N THR A 362 -10.517 31.388 -9.023 1.00 0.00 N ATOM 54 CA THR A 362 -9.708 30.296 -9.500 1.00 0.00 C ATOM 55 C THR A 362 -10.297 29.739 -10.802 1.00 0.00 C ATOM 56 O THR A 362 -11.456 29.999 -11.135 1.00 0.00 O ATOM 57 CB THR A 362 -9.631 29.186 -8.426 1.00 0.00 C ATOM 58 OG1 THR A 362 -9.351 29.783 -7.152 1.00 0.00 O ATOM 59 CG2 THR A 362 -8.557 28.156 -8.752 1.00 0.00 C ATOM 0 H THR A 362 -11.060 31.171 -8.187 1.00 0.00 H new ATOM 0 HA THR A 362 -8.700 30.659 -9.699 1.00 0.00 H new ATOM 0 HB THR A 362 -10.591 28.669 -8.403 1.00 0.00 H new ATOM 0 HG1 THR A 362 -9.303 29.084 -6.467 1.00 0.00 H new ATOM 0 HG21 THR A 362 -8.535 27.394 -7.973 1.00 0.00 H new ATOM 0 HG22 THR A 362 -8.780 27.689 -9.711 1.00 0.00 H new ATOM 0 HG23 THR A 362 -7.586 28.648 -8.805 1.00 0.00 H new ATOM 67 N ASP A 363 -9.481 29.006 -11.545 1.00 0.00 N ATOM 68 CA ASP A 363 -9.917 28.369 -12.793 1.00 0.00 C ATOM 69 C ASP A 363 -11.038 27.379 -12.482 1.00 0.00 C ATOM 70 O ASP A 363 -10.884 26.514 -11.623 1.00 0.00 O ATOM 71 CB ASP A 363 -8.737 27.660 -13.473 1.00 0.00 C ATOM 72 CG ASP A 363 -9.050 27.215 -14.892 1.00 0.00 C ATOM 73 OD1 ASP A 363 -9.622 26.123 -15.068 1.00 0.00 O ATOM 74 OD2 ASP A 363 -8.694 27.958 -15.846 1.00 0.00 O ATOM 0 H ASP A 363 -8.504 28.833 -11.308 1.00 0.00 H new ATOM 0 HA ASP A 363 -10.290 29.129 -13.480 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -7.878 28.331 -13.490 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -8.452 26.791 -12.880 1.00 0.00 H new ATOM 79 N SER A 364 -12.174 27.537 -13.155 1.00 0.00 N ATOM 80 CA SER A 364 -13.348 26.684 -12.927 1.00 0.00 C ATOM 81 C SER A 364 -13.022 25.203 -13.189 1.00 0.00 C ATOM 82 O SER A 364 -12.975 24.754 -14.338 1.00 0.00 O ATOM 83 CB SER A 364 -14.508 27.169 -13.814 1.00 0.00 C ATOM 84 OG SER A 364 -14.060 27.504 -15.125 1.00 0.00 O ATOM 0 H SER A 364 -12.312 28.252 -13.869 1.00 0.00 H new ATOM 0 HA SER A 364 -13.646 26.761 -11.881 1.00 0.00 H new ATOM 0 HB2 SER A 364 -15.269 26.391 -13.876 1.00 0.00 H new ATOM 0 HB3 SER A 364 -14.978 28.039 -13.356 1.00 0.00 H new ATOM 0 HG SER A 364 -13.544 26.758 -15.495 1.00 0.00 H new ATOM 90 N VAL A 365 -12.743 24.474 -12.112 1.00 0.00 N ATOM 91 CA VAL A 365 -12.400 23.067 -12.201 1.00 0.00 C ATOM 92 C VAL A 365 -13.630 22.241 -12.525 1.00 0.00 C ATOM 93 O VAL A 365 -14.368 21.822 -11.633 1.00 0.00 O ATOM 94 CB VAL A 365 -11.750 22.535 -10.895 1.00 0.00 C ATOM 95 CG1 VAL A 365 -11.270 21.090 -11.062 1.00 0.00 C ATOM 96 CG2 VAL A 365 -10.582 23.445 -10.470 1.00 0.00 C ATOM 0 H VAL A 365 -12.749 24.843 -11.161 1.00 0.00 H new ATOM 0 HA VAL A 365 -11.668 22.971 -13.003 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.508 22.547 -10.112 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -10.820 20.746 -10.131 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -12.117 20.452 -11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.531 21.042 -11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.136 23.060 -9.553 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.830 23.464 -11.259 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -10.952 24.455 -10.297 1.00 0.00 H new ATOM 106 N LEU A 366 -13.871 22.045 -13.817 1.00 0.00 N ATOM 107 CA LEU A 366 -15.042 21.293 -14.306 1.00 0.00 C ATOM 108 C LEU A 366 -14.696 19.827 -14.545 1.00 0.00 C ATOM 109 O LEU A 366 -15.436 19.114 -15.228 1.00 0.00 O ATOM 110 CB LEU A 366 -15.581 21.966 -15.587 1.00 0.00 C ATOM 111 CG LEU A 366 -14.534 22.298 -16.668 1.00 0.00 C ATOM 112 CD1 LEU A 366 -13.979 21.055 -17.343 1.00 0.00 C ATOM 113 CD2 LEU A 366 -15.106 23.269 -17.707 1.00 0.00 C ATOM 0 H LEU A 366 -13.268 22.398 -14.560 1.00 0.00 H new ATOM 0 HA LEU A 366 -15.822 21.311 -13.545 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -16.334 21.313 -16.027 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -16.086 22.889 -15.303 1.00 0.00 H new ATOM 0 HG LEU A 366 -13.701 22.783 -16.158 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -13.246 21.346 -18.095 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -13.501 20.419 -16.598 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -14.791 20.507 -17.821 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -14.347 23.487 -18.458 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -15.974 22.817 -18.188 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -15.405 24.194 -17.214 1.00 0.00 H new ATOM 125 N GLN A 367 -13.593 19.386 -13.943 1.00 0.00 N ATOM 126 CA GLN A 367 -13.068 18.038 -14.162 1.00 0.00 C ATOM 127 C GLN A 367 -14.114 16.979 -13.827 1.00 0.00 C ATOM 128 O GLN A 367 -14.340 16.670 -12.666 1.00 0.00 O ATOM 129 CB GLN A 367 -11.802 17.843 -13.315 1.00 0.00 C ATOM 130 CG GLN A 367 -11.092 16.503 -13.557 1.00 0.00 C ATOM 131 CD GLN A 367 -10.747 16.286 -15.022 1.00 0.00 C ATOM 132 OE1 GLN A 367 -9.713 16.767 -15.502 1.00 0.00 O ATOM 133 NE2 GLN A 367 -11.577 15.540 -15.723 1.00 0.00 N ATOM 0 H GLN A 367 -13.041 19.947 -13.294 1.00 0.00 H new ATOM 0 HA GLN A 367 -12.816 17.923 -15.216 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -11.106 18.655 -13.527 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -12.067 17.917 -12.260 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -10.179 16.466 -12.962 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -11.730 15.689 -13.212 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -12.418 15.164 -15.286 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -11.378 15.338 -16.703 1.00 0.00 H new ATOM 142 N GLY A 368 -14.748 16.439 -14.868 1.00 0.00 N ATOM 143 CA GLY A 368 -15.783 15.447 -14.680 1.00 0.00 C ATOM 144 C GLY A 368 -15.205 14.045 -14.571 1.00 0.00 C ATOM 145 O GLY A 368 -15.351 13.246 -15.498 1.00 0.00 O ATOM 0 H GLY A 368 -14.558 16.676 -15.842 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.349 15.678 -13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.483 15.488 -15.515 1.00 0.00 H new ATOM 149 N SER A 369 -14.551 13.753 -13.461 1.00 0.00 N ATOM 150 CA SER A 369 -13.922 12.452 -13.268 1.00 0.00 C ATOM 151 C SER A 369 -14.311 11.865 -11.917 1.00 0.00 C ATOM 152 O SER A 369 -13.694 12.148 -10.889 1.00 0.00 O ATOM 153 CB SER A 369 -12.390 12.572 -13.382 1.00 0.00 C ATOM 154 OG SER A 369 -12.031 13.097 -14.634 1.00 0.00 O ATOM 0 H SER A 369 -14.440 14.397 -12.678 1.00 0.00 H new ATOM 0 HA SER A 369 -14.275 11.780 -14.050 1.00 0.00 H new ATOM 0 HB2 SER A 369 -12.009 13.215 -12.588 1.00 0.00 H new ATOM 0 HB3 SER A 369 -11.931 11.593 -13.246 1.00 0.00 H new ATOM 0 HG SER A 369 -12.060 12.386 -15.308 1.00 0.00 H new ATOM 160 N GLU A 370 -15.366 11.046 -11.954 1.00 0.00 N ATOM 161 CA GLU A 370 -15.841 10.330 -10.783 1.00 0.00 C ATOM 162 C GLU A 370 -15.510 8.848 -10.943 1.00 0.00 C ATOM 163 O GLU A 370 -15.347 8.340 -12.057 1.00 0.00 O ATOM 164 CB GLU A 370 -17.357 10.534 -10.601 1.00 0.00 C ATOM 165 CG GLU A 370 -17.923 9.906 -9.326 1.00 0.00 C ATOM 166 CD GLU A 370 -17.185 10.359 -8.059 1.00 0.00 C ATOM 167 OE1 GLU A 370 -17.330 11.531 -7.658 1.00 0.00 O ATOM 168 OE2 GLU A 370 -16.433 9.538 -7.483 1.00 0.00 O ATOM 0 H GLU A 370 -15.909 10.866 -12.798 1.00 0.00 H new ATOM 0 HA GLU A 370 -15.346 10.718 -9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -17.570 11.603 -10.592 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -17.875 10.112 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -18.978 10.164 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -17.866 8.820 -9.405 1.00 0.00 H new ATOM 175 N GLY A 371 -15.426 8.147 -9.820 1.00 0.00 N ATOM 176 CA GLY A 371 -15.023 6.759 -9.812 1.00 0.00 C ATOM 177 C GLY A 371 -13.603 6.613 -9.326 1.00 0.00 C ATOM 178 O GLY A 371 -12.794 5.878 -9.900 1.00 0.00 O ATOM 0 H GLY A 371 -15.635 8.528 -8.897 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -15.692 6.186 -9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -15.112 6.345 -10.816 1.00 0.00 H new ATOM 182 N ASN A 372 -13.300 7.357 -8.269 1.00 0.00 N ATOM 183 CA ASN A 372 -11.939 7.477 -7.771 1.00 0.00 C ATOM 184 C ASN A 372 -11.796 6.847 -6.382 1.00 0.00 C ATOM 185 O ASN A 372 -12.647 7.055 -5.501 1.00 0.00 O ATOM 186 CB ASN A 372 -11.526 8.947 -7.705 1.00 0.00 C ATOM 187 CG ASN A 372 -11.664 9.679 -9.044 1.00 0.00 C ATOM 188 OD1 ASN A 372 -11.475 9.082 -10.104 1.00 0.00 O ATOM 189 ND2 ASN A 372 -11.991 10.950 -8.984 1.00 0.00 N ATOM 0 H ASN A 372 -13.988 7.890 -7.737 1.00 0.00 H new ATOM 0 HA ASN A 372 -11.287 6.944 -8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -12.136 9.455 -6.957 1.00 0.00 H new ATOM 0 HB3 ASN A 372 -10.491 9.011 -7.369 1.00 0.00 H new ATOM 0 HD21 ASN A 372 -12.100 11.490 -9.843 1.00 0.00 H new ATOM 0 HD22 ASN A 372 -12.136 11.397 -8.079 1.00 0.00 H new ATOM 196 N LYS A 373 -10.731 6.061 -6.198 1.00 0.00 N ATOM 197 CA LYS A 373 -10.359 5.548 -4.888 1.00 0.00 C ATOM 198 C LYS A 373 -9.455 6.542 -4.207 1.00 0.00 C ATOM 199 O LYS A 373 -9.347 6.608 -2.987 1.00 0.00 O ATOM 200 CB LYS A 373 -9.710 4.142 -5.011 1.00 0.00 C ATOM 201 CG LYS A 373 -8.497 4.061 -5.959 1.00 0.00 C ATOM 202 CD LYS A 373 -7.158 4.327 -5.246 1.00 0.00 C ATOM 203 CE LYS A 373 -6.709 3.138 -4.373 1.00 0.00 C ATOM 204 NZ LYS A 373 -7.569 2.934 -3.180 1.00 0.00 N ATOM 0 H LYS A 373 -10.110 5.767 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 373 -11.249 5.423 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 373 -9.398 3.815 -4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 373 -10.468 3.438 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 373 -8.468 3.073 -6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 373 -8.623 4.784 -6.765 1.00 0.00 H new ATOM 0 HD2 LYS A 373 -6.390 4.539 -5.990 1.00 0.00 H new ATOM 0 HD3 LYS A 373 -7.252 5.216 -4.623 1.00 0.00 H new ATOM 0 HE2 LYS A 373 -6.713 2.230 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 373 -5.681 3.301 -4.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 -7.003 2.524 -2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 -7.960 3.848 -2.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 -8.347 2.287 -3.420 1.00 0.00 H new ATOM 218 N VAL A 374 -8.775 7.342 -5.038 1.00 0.00 N ATOM 219 CA VAL A 374 -8.061 8.552 -4.609 1.00 0.00 C ATOM 220 C VAL A 374 -8.307 9.627 -5.672 1.00 0.00 C ATOM 221 O VAL A 374 -8.559 9.312 -6.836 1.00 0.00 O ATOM 222 CB VAL A 374 -6.517 8.321 -4.478 1.00 0.00 C ATOM 223 CG1 VAL A 374 -6.188 7.369 -3.330 1.00 0.00 C ATOM 224 CG2 VAL A 374 -5.914 7.840 -5.777 1.00 0.00 C ATOM 0 H VAL A 374 -8.704 7.165 -6.040 1.00 0.00 H new ATOM 0 HA VAL A 374 -8.430 8.845 -3.626 1.00 0.00 H new ATOM 0 HB VAL A 374 -6.066 9.286 -4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -5.108 7.232 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -6.554 7.789 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -6.666 6.406 -3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -4.842 7.691 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -6.379 6.898 -6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -6.085 8.584 -6.555 1.00 0.00 H new ATOM 234 N LYS A 375 -8.231 10.905 -5.275 1.00 0.00 N ATOM 235 CA LYS A 375 -8.457 11.998 -6.217 1.00 0.00 C ATOM 236 C LYS A 375 -7.344 12.014 -7.241 1.00 0.00 C ATOM 237 O LYS A 375 -7.580 12.065 -8.446 1.00 0.00 O ATOM 238 CB LYS A 375 -8.513 13.362 -5.489 1.00 0.00 C ATOM 239 CG LYS A 375 -9.717 13.538 -4.572 1.00 0.00 C ATOM 240 CD LYS A 375 -9.689 12.562 -3.392 1.00 0.00 C ATOM 241 CE LYS A 375 -10.942 12.669 -2.524 1.00 0.00 C ATOM 242 NZ LYS A 375 -12.188 12.454 -3.324 1.00 0.00 N ATOM 0 H LYS A 375 -8.018 11.200 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 375 -9.416 11.837 -6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -7.603 13.484 -4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -8.520 14.158 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -9.739 14.561 -4.196 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -10.633 13.389 -5.144 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -9.595 11.543 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -8.808 12.759 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -10.893 11.933 -1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -10.976 13.652 -2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -12.987 12.281 -2.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -12.382 13.299 -3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -12.062 11.632 -3.949 1.00 0.00 H new ATOM 256 N ARG A 376 -6.115 11.968 -6.724 1.00 0.00 N ATOM 257 CA ARG A 376 -4.929 11.857 -7.564 1.00 0.00 C ATOM 258 C ARG A 376 -3.899 10.969 -6.877 1.00 0.00 C ATOM 259 O ARG A 376 -3.748 10.985 -5.649 1.00 0.00 O ATOM 260 CB ARG A 376 -4.278 13.223 -7.842 1.00 0.00 C ATOM 261 CG ARG A 376 -4.905 13.962 -9.023 1.00 0.00 C ATOM 262 CD ARG A 376 -6.023 14.886 -8.580 1.00 0.00 C ATOM 263 NE ARG A 376 -5.544 15.917 -7.659 1.00 0.00 N ATOM 264 CZ ARG A 376 -6.273 16.947 -7.206 1.00 0.00 C ATOM 265 NH1 ARG A 376 -7.540 17.073 -7.576 1.00 0.00 N ATOM 266 NH2 ARG A 376 -5.718 17.836 -6.408 1.00 0.00 N ATOM 0 H ARG A 376 -5.918 12.006 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 376 -5.249 11.429 -8.514 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -4.358 13.844 -6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.215 13.079 -8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -4.138 14.540 -9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -5.294 13.238 -9.739 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -6.471 15.359 -9.454 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -6.807 14.303 -8.097 1.00 0.00 H new ATOM 0 HE ARG A 376 -4.579 15.847 -7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -7.958 16.387 -8.204 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -8.096 17.856 -7.232 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -4.739 17.738 -6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -6.267 18.622 -6.060 1.00 0.00 H new ATOM 280 N THR A 377 -3.192 10.206 -7.683 1.00 0.00 N ATOM 281 CA THR A 377 -2.096 9.407 -7.210 1.00 0.00 C ATOM 282 C THR A 377 -0.789 10.161 -7.460 1.00 0.00 C ATOM 283 O THR A 377 -0.685 10.882 -8.463 1.00 0.00 O ATOM 284 CB THR A 377 -2.063 8.002 -7.883 1.00 0.00 C ATOM 285 OG1 THR A 377 -0.910 7.262 -7.455 1.00 0.00 O ATOM 286 CG2 THR A 377 -2.041 8.118 -9.413 1.00 0.00 C ATOM 0 H THR A 377 -3.366 10.126 -8.685 1.00 0.00 H new ATOM 0 HA THR A 377 -2.226 9.236 -6.141 1.00 0.00 H new ATOM 0 HB THR A 377 -2.969 7.477 -7.579 1.00 0.00 H new ATOM 0 HG1 THR A 377 -1.177 6.350 -7.216 1.00 0.00 H new ATOM 0 HG21 THR A 377 -2.018 7.121 -9.853 1.00 0.00 H new ATOM 0 HG22 THR A 377 -2.934 8.643 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 377 -1.155 8.672 -9.723 1.00 0.00 H new ATOM 294 N SER A 378 0.170 10.057 -6.549 1.00 0.00 N ATOM 295 CA SER A 378 1.397 10.828 -6.665 1.00 0.00 C ATOM 296 C SER A 378 2.087 10.608 -8.008 1.00 0.00 C ATOM 297 O SER A 378 2.366 9.478 -8.406 1.00 0.00 O ATOM 298 CB SER A 378 2.333 10.439 -5.492 1.00 0.00 C ATOM 299 OG SER A 378 1.730 10.730 -4.248 1.00 0.00 O ATOM 0 H SER A 378 0.122 9.452 -5.729 1.00 0.00 H new ATOM 0 HA SER A 378 1.154 11.889 -6.615 1.00 0.00 H new ATOM 0 HB2 SER A 378 2.569 9.376 -5.547 1.00 0.00 H new ATOM 0 HB3 SER A 378 3.276 10.979 -5.579 1.00 0.00 H new ATOM 0 HG SER A 378 1.784 9.943 -3.666 1.00 0.00 H new ATOM 305 N CYS A 379 2.297 11.725 -8.719 1.00 0.00 N ATOM 306 CA CYS A 379 3.004 11.720 -9.990 1.00 0.00 C ATOM 307 C CYS A 379 4.309 10.950 -9.835 1.00 0.00 C ATOM 308 O CYS A 379 5.218 11.421 -9.160 1.00 0.00 O ATOM 309 CB CYS A 379 3.282 13.173 -10.444 1.00 0.00 C ATOM 310 SG CYS A 379 3.906 13.375 -12.146 1.00 0.00 S ATOM 0 H CYS A 379 1.980 12.649 -8.424 1.00 0.00 H new ATOM 0 HA CYS A 379 2.392 11.234 -10.749 1.00 0.00 H new ATOM 0 HB2 CYS A 379 2.360 13.746 -10.346 1.00 0.00 H new ATOM 0 HB3 CYS A 379 4.005 13.614 -9.758 1.00 0.00 H new ATOM 0 HG CYS A 379 4.266 14.610 -12.333 1.00 0.00 H new ATOM 315 N MET A 380 4.378 9.762 -10.411 1.00 0.00 N ATOM 316 CA MET A 380 5.564 8.905 -10.292 1.00 0.00 C ATOM 317 C MET A 380 6.806 9.662 -10.736 1.00 0.00 C ATOM 318 O MET A 380 7.914 9.370 -10.276 1.00 0.00 O ATOM 319 CB MET A 380 5.375 7.625 -11.127 1.00 0.00 C ATOM 320 CG MET A 380 5.465 7.830 -12.629 1.00 0.00 C ATOM 321 SD MET A 380 5.119 6.339 -13.568 1.00 0.00 S ATOM 322 CE MET A 380 3.369 6.083 -13.227 1.00 0.00 C ATOM 0 H MET A 380 3.626 9.360 -10.971 1.00 0.00 H new ATOM 0 HA MET A 380 5.694 8.619 -9.248 1.00 0.00 H new ATOM 0 HB2 MET A 380 6.129 6.897 -10.827 1.00 0.00 H new ATOM 0 HB3 MET A 380 4.403 7.193 -10.890 1.00 0.00 H new ATOM 0 HG2 MET A 380 4.763 8.610 -12.926 1.00 0.00 H new ATOM 0 HG3 MET A 380 6.463 8.187 -12.881 1.00 0.00 H new ATOM 0 HE1 MET A 380 3.247 5.206 -12.591 1.00 0.00 H new ATOM 0 HE2 MET A 380 2.965 6.959 -12.719 1.00 0.00 H new ATOM 0 HE3 MET A 380 2.834 5.929 -14.164 1.00 0.00 H new ATOM 332 N TYR A 381 6.623 10.625 -11.618 1.00 0.00 N ATOM 333 CA TYR A 381 7.715 11.455 -12.107 1.00 0.00 C ATOM 334 C TYR A 381 7.814 12.749 -11.265 1.00 0.00 C ATOM 335 O TYR A 381 8.802 13.462 -11.320 1.00 0.00 O ATOM 336 CB TYR A 381 7.507 11.822 -13.575 1.00 0.00 C ATOM 337 CG TYR A 381 7.096 10.657 -14.457 1.00 0.00 C ATOM 338 CD1 TYR A 381 8.034 9.712 -14.902 1.00 0.00 C ATOM 339 CD2 TYR A 381 5.771 10.488 -14.879 1.00 0.00 C ATOM 340 CE1 TYR A 381 7.652 8.664 -15.715 1.00 0.00 C ATOM 341 CE2 TYR A 381 5.393 9.452 -15.688 1.00 0.00 C ATOM 342 CZ TYR A 381 6.330 8.539 -16.108 1.00 0.00 C ATOM 343 OH TYR A 381 5.964 7.495 -16.917 1.00 0.00 O ATOM 0 H TYR A 381 5.714 10.857 -12.018 1.00 0.00 H new ATOM 0 HA TYR A 381 8.640 10.885 -12.016 1.00 0.00 H new ATOM 0 HB2 TYR A 381 6.744 12.598 -13.639 1.00 0.00 H new ATOM 0 HB3 TYR A 381 8.431 12.250 -13.965 1.00 0.00 H new ATOM 0 HD1 TYR A 381 9.068 9.806 -14.604 1.00 0.00 H new ATOM 0 HD2 TYR A 381 5.024 11.198 -14.555 1.00 0.00 H new ATOM 0 HE1 TYR A 381 8.384 7.942 -16.045 1.00 0.00 H new ATOM 0 HE2 TYR A 381 4.362 9.352 -15.995 1.00 0.00 H new ATOM 0 HH TYR A 381 5.003 7.546 -17.103 1.00 0.00 H new ATOM 353 N GLY A 382 6.749 13.045 -10.528 1.00 0.00 N ATOM 354 CA GLY A 382 6.692 14.273 -9.745 1.00 0.00 C ATOM 355 C GLY A 382 6.663 15.481 -10.661 1.00 0.00 C ATOM 356 O GLY A 382 5.834 15.553 -11.573 1.00 0.00 O ATOM 0 H GLY A 382 5.919 12.456 -10.457 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.805 14.267 -9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.556 14.331 -9.083 1.00 0.00 H new ATOM 360 N ALA A 383 7.585 16.412 -10.438 1.00 0.00 N ATOM 361 CA ALA A 383 7.719 17.598 -11.267 1.00 0.00 C ATOM 362 C ALA A 383 8.706 17.353 -12.413 1.00 0.00 C ATOM 363 O ALA A 383 9.026 18.266 -13.175 1.00 0.00 O ATOM 364 CB ALA A 383 8.162 18.785 -10.412 1.00 0.00 C ATOM 0 H ALA A 383 8.260 16.362 -9.675 1.00 0.00 H new ATOM 0 HA ALA A 383 6.749 17.828 -11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.260 19.670 -11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.420 18.972 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 383 9.123 18.561 -9.948 1.00 0.00 H new ATOM 370 N ASN A 384 9.186 16.118 -12.516 1.00 0.00 N ATOM 371 CA ASN A 384 10.176 15.748 -13.526 1.00 0.00 C ATOM 372 C ASN A 384 9.520 15.311 -14.825 1.00 0.00 C ATOM 373 O ASN A 384 10.184 15.228 -15.869 1.00 0.00 O ATOM 374 CB ASN A 384 11.081 14.609 -13.005 1.00 0.00 C ATOM 375 CG ASN A 384 11.845 14.986 -11.739 1.00 0.00 C ATOM 376 OD1 ASN A 384 12.971 15.486 -11.793 1.00 0.00 O ATOM 377 ND2 ASN A 384 11.255 14.713 -10.593 1.00 0.00 N ATOM 0 H ASN A 384 8.904 15.349 -11.908 1.00 0.00 H new ATOM 0 HA ASN A 384 10.778 16.635 -13.725 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.469 13.729 -12.805 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.792 14.333 -13.783 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.731 14.915 -9.714 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.323 14.299 -10.585 1.00 0.00 H new ATOM 384 N CYS A 385 8.224 15.028 -14.773 1.00 0.00 N ATOM 385 CA CYS A 385 7.476 14.644 -15.958 1.00 0.00 C ATOM 386 C CYS A 385 7.360 15.829 -16.924 1.00 0.00 C ATOM 387 O CYS A 385 7.009 16.935 -16.525 1.00 0.00 O ATOM 388 CB CYS A 385 6.087 14.101 -15.559 1.00 0.00 C ATOM 389 SG CYS A 385 5.394 14.757 -14.006 1.00 0.00 S ATOM 0 H CYS A 385 7.669 15.058 -13.917 1.00 0.00 H new ATOM 0 HA CYS A 385 8.011 13.847 -16.474 1.00 0.00 H new ATOM 0 HB2 CYS A 385 5.388 14.317 -16.367 1.00 0.00 H new ATOM 0 HB3 CYS A 385 6.152 13.016 -15.476 1.00 0.00 H new ATOM 0 HG CYS A 385 4.215 14.246 -13.807 1.00 0.00 H new ATOM 394 N TYR A 386 7.663 15.571 -18.191 1.00 0.00 N ATOM 395 CA TYR A 386 7.630 16.598 -19.234 1.00 0.00 C ATOM 396 C TYR A 386 6.200 16.784 -19.751 1.00 0.00 C ATOM 397 O TYR A 386 5.975 17.277 -20.863 1.00 0.00 O ATOM 398 CB TYR A 386 8.572 16.213 -20.388 1.00 0.00 C ATOM 399 CG TYR A 386 8.391 14.801 -20.913 1.00 0.00 C ATOM 400 CD1 TYR A 386 9.072 13.729 -20.350 1.00 0.00 C ATOM 401 CD2 TYR A 386 7.523 14.531 -21.967 1.00 0.00 C ATOM 402 CE1 TYR A 386 8.902 12.445 -20.827 1.00 0.00 C ATOM 403 CE2 TYR A 386 7.350 13.243 -22.441 1.00 0.00 C ATOM 404 CZ TYR A 386 8.046 12.211 -21.870 1.00 0.00 C ATOM 405 OH TYR A 386 7.882 10.929 -22.343 1.00 0.00 O ATOM 0 H TYR A 386 7.938 14.648 -18.527 1.00 0.00 H new ATOM 0 HA TYR A 386 7.970 17.542 -18.808 1.00 0.00 H new ATOM 0 HB2 TYR A 386 8.422 16.913 -21.210 1.00 0.00 H new ATOM 0 HB3 TYR A 386 9.602 16.332 -20.052 1.00 0.00 H new ATOM 0 HD1 TYR A 386 9.746 13.903 -19.525 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.975 15.342 -22.423 1.00 0.00 H new ATOM 0 HE1 TYR A 386 9.444 11.626 -20.378 1.00 0.00 H new ATOM 0 HE2 TYR A 386 6.669 13.052 -23.257 1.00 0.00 H new ATOM 0 HH TYR A 386 7.240 10.933 -23.084 1.00 0.00 H new ATOM 415 N ARG A 387 5.240 16.369 -18.932 1.00 0.00 N ATOM 416 CA ARG A 387 3.818 16.551 -19.238 1.00 0.00 C ATOM 417 C ARG A 387 3.305 17.808 -18.555 1.00 0.00 C ATOM 418 O ARG A 387 3.385 17.923 -17.324 1.00 0.00 O ATOM 419 CB ARG A 387 3.001 15.319 -18.782 1.00 0.00 C ATOM 420 CG ARG A 387 3.436 14.011 -19.419 1.00 0.00 C ATOM 421 CD ARG A 387 3.363 14.056 -20.938 1.00 0.00 C ATOM 422 NE ARG A 387 3.706 12.759 -21.544 1.00 0.00 N ATOM 423 CZ ARG A 387 3.987 12.582 -22.839 1.00 0.00 C ATOM 424 NH1 ARG A 387 4.055 13.596 -23.676 1.00 0.00 N ATOM 425 NH2 ARG A 387 4.244 11.350 -23.289 1.00 0.00 N ATOM 0 H ARG A 387 5.419 15.900 -18.044 1.00 0.00 H new ATOM 0 HA ARG A 387 3.700 16.657 -20.316 1.00 0.00 H new ATOM 0 HB2 ARG A 387 3.080 15.226 -17.699 1.00 0.00 H new ATOM 0 HB3 ARG A 387 1.949 15.490 -19.012 1.00 0.00 H new ATOM 0 HG2 ARG A 387 4.457 13.782 -19.113 1.00 0.00 H new ATOM 0 HG3 ARG A 387 2.804 13.202 -19.051 1.00 0.00 H new ATOM 0 HD2 ARG A 387 2.358 14.345 -21.244 1.00 0.00 H new ATOM 0 HD3 ARG A 387 4.043 14.822 -21.311 1.00 0.00 H new ATOM 0 HE ARG A 387 3.731 11.941 -20.935 1.00 0.00 H new ATOM 0 HH11 ARG A 387 3.891 14.545 -23.341 1.00 0.00 H new ATOM 0 HH12 ARG A 387 4.271 13.432 -24.659 1.00 0.00 H new ATOM 0 HH21 ARG A 387 4.224 10.558 -22.647 1.00 0.00 H new ATOM 0 HH22 ARG A 387 4.460 11.202 -24.275 1.00 0.00 H new ATOM 439 N LYS A 388 2.781 18.723 -19.366 1.00 0.00 N ATOM 440 CA LYS A 388 2.292 20.014 -18.879 1.00 0.00 C ATOM 441 C LYS A 388 0.762 20.009 -18.939 1.00 0.00 C ATOM 442 O LYS A 388 0.100 20.719 -18.189 1.00 0.00 O ATOM 443 CB LYS A 388 2.812 21.188 -19.736 1.00 0.00 C ATOM 444 CG LYS A 388 4.298 21.473 -19.580 1.00 0.00 C ATOM 445 CD LYS A 388 5.169 20.378 -20.179 1.00 0.00 C ATOM 446 CE LYS A 388 4.985 20.236 -21.684 1.00 0.00 C ATOM 447 NZ LYS A 388 5.381 21.456 -22.422 1.00 0.00 N ATOM 0 H LYS A 388 2.683 18.594 -20.373 1.00 0.00 H new ATOM 0 HA LYS A 388 2.653 20.151 -17.860 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.604 20.976 -20.785 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.253 22.087 -19.476 1.00 0.00 H new ATOM 0 HG2 LYS A 388 4.534 22.423 -20.059 1.00 0.00 H new ATOM 0 HG3 LYS A 388 4.534 21.582 -18.522 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.216 20.594 -19.964 1.00 0.00 H new ATOM 0 HD3 LYS A 388 4.934 19.429 -19.697 1.00 0.00 H new ATOM 0 HE2 LYS A 388 5.575 19.392 -22.041 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.941 20.008 -21.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 5.366 21.264 -23.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 4.715 22.225 -22.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 6.340 21.738 -22.137 1.00 0.00 H new ATOM 461 N ASN A 389 0.245 19.188 -19.847 1.00 0.00 N ATOM 462 CA ASN A 389 -1.187 19.014 -20.027 1.00 0.00 C ATOM 463 C ASN A 389 -1.910 18.783 -18.685 1.00 0.00 C ATOM 464 O ASN A 389 -1.415 18.047 -17.842 1.00 0.00 O ATOM 465 CB ASN A 389 -1.482 17.825 -20.980 1.00 0.00 C ATOM 466 CG ASN A 389 -0.883 16.503 -20.518 1.00 0.00 C ATOM 467 OD1 ASN A 389 0.181 16.454 -19.890 1.00 0.00 O ATOM 468 ND2 ASN A 389 -1.562 15.417 -20.827 1.00 0.00 N ATOM 0 H ASN A 389 0.812 18.624 -20.480 1.00 0.00 H new ATOM 0 HA ASN A 389 -1.565 19.937 -20.468 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -2.561 17.709 -21.078 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -1.095 18.062 -21.971 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -1.213 14.500 -20.547 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.437 15.493 -21.346 1.00 0.00 H new ATOM 475 N PRO A 390 -3.105 19.389 -18.513 1.00 0.00 N ATOM 476 CA PRO A 390 -3.839 19.305 -17.249 1.00 0.00 C ATOM 477 C PRO A 390 -4.264 17.887 -16.931 1.00 0.00 C ATOM 478 O PRO A 390 -4.500 17.548 -15.774 1.00 0.00 O ATOM 479 CB PRO A 390 -5.052 20.215 -17.486 1.00 0.00 C ATOM 480 CG PRO A 390 -5.187 20.287 -18.977 1.00 0.00 C ATOM 481 CD PRO A 390 -3.796 20.207 -19.520 1.00 0.00 C ATOM 0 HA PRO A 390 -3.236 19.608 -16.393 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -5.951 19.805 -17.026 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -4.896 21.204 -17.054 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -5.801 19.469 -19.353 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -5.672 21.215 -19.281 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -3.772 19.742 -20.506 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -3.343 21.193 -19.621 1.00 0.00 H new ATOM 489 N VAL A 391 -4.348 17.053 -17.959 1.00 0.00 N ATOM 490 CA VAL A 391 -4.754 15.674 -17.803 1.00 0.00 C ATOM 491 C VAL A 391 -3.707 14.881 -16.992 1.00 0.00 C ATOM 492 O VAL A 391 -4.055 14.032 -16.189 1.00 0.00 O ATOM 493 CB VAL A 391 -4.975 15.012 -19.172 1.00 0.00 C ATOM 494 CG1 VAL A 391 -5.381 13.532 -19.023 1.00 0.00 C ATOM 495 CG2 VAL A 391 -6.036 15.768 -19.964 1.00 0.00 C ATOM 0 H VAL A 391 -4.136 17.319 -18.921 1.00 0.00 H new ATOM 0 HA VAL A 391 -5.697 15.663 -17.256 1.00 0.00 H new ATOM 0 HB VAL A 391 -4.030 15.050 -19.714 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -5.529 13.094 -20.010 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -4.593 12.989 -18.500 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -6.308 13.465 -18.453 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.180 15.286 -20.931 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.976 15.762 -19.412 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.712 16.797 -20.116 1.00 0.00 H new ATOM 505 N HIS A 392 -2.428 15.223 -17.171 1.00 0.00 N ATOM 506 CA HIS A 392 -1.376 14.609 -16.388 1.00 0.00 C ATOM 507 C HIS A 392 -1.601 14.875 -14.909 1.00 0.00 C ATOM 508 O HIS A 392 -1.384 14.001 -14.068 1.00 0.00 O ATOM 509 CB HIS A 392 -0.002 15.163 -16.813 1.00 0.00 C ATOM 510 CG HIS A 392 1.142 14.614 -15.987 1.00 0.00 C ATOM 511 ND1 HIS A 392 1.435 13.277 -15.866 1.00 0.00 N ATOM 512 CD2 HIS A 392 2.022 15.269 -15.191 1.00 0.00 C ATOM 513 CE1 HIS A 392 2.472 13.149 -15.016 1.00 0.00 C ATOM 514 NE2 HIS A 392 2.868 14.342 -14.571 1.00 0.00 N ATOM 0 H HIS A 392 -2.108 15.916 -17.847 1.00 0.00 H new ATOM 0 HA HIS A 392 -1.395 13.533 -16.564 1.00 0.00 H new ATOM 0 HB2 HIS A 392 0.170 14.926 -17.863 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -0.014 16.250 -16.729 1.00 0.00 H new ATOM 0 HD1 HIS A 392 0.951 12.513 -16.338 1.00 0.00 H new ATOM 0 HD2 HIS A 392 2.064 16.340 -15.056 1.00 0.00 H new ATOM 0 HE1 HIS A 392 2.921 12.208 -14.733 1.00 0.00 H new ATOM 522 N PHE A 393 -2.073 16.081 -14.614 1.00 0.00 N ATOM 523 CA PHE A 393 -2.274 16.531 -13.246 1.00 0.00 C ATOM 524 C PHE A 393 -3.647 16.108 -12.716 1.00 0.00 C ATOM 525 O PHE A 393 -3.862 16.092 -11.505 1.00 0.00 O ATOM 526 CB PHE A 393 -2.139 18.053 -13.174 1.00 0.00 C ATOM 527 CG PHE A 393 -0.773 18.561 -13.551 1.00 0.00 C ATOM 528 CD1 PHE A 393 -0.348 18.523 -14.869 1.00 0.00 C ATOM 529 CD2 PHE A 393 0.075 19.076 -12.589 1.00 0.00 C ATOM 530 CE1 PHE A 393 0.905 18.995 -15.211 1.00 0.00 C ATOM 531 CE2 PHE A 393 1.333 19.540 -12.927 1.00 0.00 C ATOM 532 CZ PHE A 393 1.747 19.497 -14.245 1.00 0.00 C ATOM 0 H PHE A 393 -2.327 16.773 -15.319 1.00 0.00 H new ATOM 0 HA PHE A 393 -1.511 16.065 -12.622 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -2.879 18.506 -13.834 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -2.372 18.381 -12.161 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -0.999 18.123 -15.632 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -0.249 19.117 -11.560 1.00 0.00 H new ATOM 0 HE1 PHE A 393 1.225 18.970 -16.242 1.00 0.00 H new ATOM 0 HE2 PHE A 393 1.989 19.934 -12.165 1.00 0.00 H new ATOM 0 HZ PHE A 393 2.729 19.856 -14.516 1.00 0.00 H new ATOM 542 N GLN A 394 -4.565 15.761 -13.611 1.00 0.00 N ATOM 543 CA GLN A 394 -5.937 15.431 -13.212 1.00 0.00 C ATOM 544 C GLN A 394 -6.015 14.043 -12.555 1.00 0.00 C ATOM 545 O GLN A 394 -6.877 13.807 -11.706 1.00 0.00 O ATOM 546 CB GLN A 394 -6.904 15.547 -14.412 1.00 0.00 C ATOM 547 CG GLN A 394 -6.986 14.327 -15.328 1.00 0.00 C ATOM 548 CD GLN A 394 -8.103 13.355 -14.945 1.00 0.00 C ATOM 549 OE1 GLN A 394 -7.893 12.413 -14.179 1.00 0.00 O ATOM 550 NE2 GLN A 394 -9.291 13.585 -15.477 1.00 0.00 N ATOM 0 H GLN A 394 -4.390 15.700 -14.614 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.250 16.158 -12.462 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -7.903 15.757 -14.029 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.606 16.407 -15.012 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -7.141 14.662 -16.354 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.032 13.800 -15.306 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -9.423 14.376 -16.107 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.076 12.971 -15.258 1.00 0.00 H new ATOM 559 N HIS A 395 -5.116 13.136 -12.946 1.00 0.00 N ATOM 560 CA HIS A 395 -5.067 11.798 -12.327 1.00 0.00 C ATOM 561 C HIS A 395 -3.819 11.626 -11.455 1.00 0.00 C ATOM 562 O HIS A 395 -3.760 10.721 -10.608 1.00 0.00 O ATOM 563 CB HIS A 395 -5.195 10.643 -13.355 1.00 0.00 C ATOM 564 CG HIS A 395 -4.695 10.936 -14.731 1.00 0.00 C ATOM 565 ND1 HIS A 395 -3.367 10.814 -15.097 1.00 0.00 N ATOM 566 CD2 HIS A 395 -5.347 11.300 -15.853 1.00 0.00 C ATOM 567 CE1 HIS A 395 -3.233 11.091 -16.371 1.00 0.00 C ATOM 568 NE2 HIS A 395 -4.421 11.386 -16.865 1.00 0.00 N ATOM 0 H HIS A 395 -4.421 13.294 -13.675 1.00 0.00 H new ATOM 0 HA HIS A 395 -5.944 11.735 -11.683 1.00 0.00 H new ATOM 0 HB2 HIS A 395 -4.655 9.778 -12.970 1.00 0.00 H new ATOM 0 HB3 HIS A 395 -6.245 10.358 -13.424 1.00 0.00 H new ATOM 0 HD1 HIS A 395 -2.607 10.549 -14.471 1.00 0.00 H new ATOM 0 HD2 HIS A 395 -6.407 11.490 -15.941 1.00 0.00 H new ATOM 0 HE1 HIS A 395 -2.306 11.080 -16.924 1.00 0.00 H new ATOM 577 N PHE A 396 -2.834 12.498 -11.635 1.00 0.00 N ATOM 578 CA PHE A 396 -1.623 12.469 -10.801 1.00 0.00 C ATOM 579 C PHE A 396 -1.416 13.804 -10.094 1.00 0.00 C ATOM 580 O PHE A 396 -1.414 14.872 -10.737 1.00 0.00 O ATOM 581 CB PHE A 396 -0.379 12.124 -11.633 1.00 0.00 C ATOM 582 CG PHE A 396 -0.318 10.690 -12.068 1.00 0.00 C ATOM 583 CD1 PHE A 396 -1.001 10.268 -13.192 1.00 0.00 C ATOM 584 CD2 PHE A 396 0.426 9.752 -11.360 1.00 0.00 C ATOM 585 CE1 PHE A 396 -0.949 8.956 -13.610 1.00 0.00 C ATOM 586 CE2 PHE A 396 0.481 8.429 -11.772 1.00 0.00 C ATOM 587 CZ PHE A 396 -0.210 8.033 -12.896 1.00 0.00 C ATOM 0 H PHE A 396 -2.843 13.232 -12.344 1.00 0.00 H new ATOM 0 HA PHE A 396 -1.765 11.690 -10.052 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -0.356 12.763 -12.516 1.00 0.00 H new ATOM 0 HB3 PHE A 396 0.512 12.355 -11.049 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -1.587 10.980 -13.754 1.00 0.00 H new ATOM 0 HD2 PHE A 396 0.968 10.058 -10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -1.486 8.650 -14.496 1.00 0.00 H new ATOM 0 HE2 PHE A 396 1.064 7.711 -11.213 1.00 0.00 H new ATOM 0 HZ PHE A 396 -0.174 7.003 -13.218 1.00 0.00 H new ATOM 597 N SER A 397 -1.239 13.755 -8.779 1.00 0.00 N ATOM 598 CA SER A 397 -0.938 14.925 -7.983 1.00 0.00 C ATOM 599 C SER A 397 0.531 15.288 -8.126 1.00 0.00 C ATOM 600 O SER A 397 1.366 14.441 -8.431 1.00 0.00 O ATOM 601 CB SER A 397 -1.276 14.643 -6.517 1.00 0.00 C ATOM 602 OG SER A 397 -0.710 13.410 -6.093 1.00 0.00 O ATOM 0 H SER A 397 -1.302 12.893 -8.237 1.00 0.00 H new ATOM 0 HA SER A 397 -1.537 15.766 -8.332 1.00 0.00 H new ATOM 0 HB2 SER A 397 -0.902 15.453 -5.891 1.00 0.00 H new ATOM 0 HB3 SER A 397 -2.358 14.614 -6.388 1.00 0.00 H new ATOM 0 HG SER A 397 -1.354 12.931 -5.531 1.00 0.00 H new ATOM 608 N HIS A 398 0.846 16.552 -7.875 1.00 0.00 N ATOM 609 CA HIS A 398 2.223 17.049 -8.061 1.00 0.00 C ATOM 610 C HIS A 398 2.707 17.846 -6.862 1.00 0.00 C ATOM 611 O HIS A 398 1.901 18.310 -6.062 1.00 0.00 O ATOM 612 CB HIS A 398 2.284 17.878 -9.345 1.00 0.00 C ATOM 613 CG HIS A 398 2.271 17.029 -10.577 1.00 0.00 C ATOM 614 ND1 HIS A 398 1.164 16.341 -11.019 1.00 0.00 N ATOM 615 CD2 HIS A 398 3.284 16.696 -11.409 1.00 0.00 C ATOM 616 CE1 HIS A 398 1.521 15.615 -12.073 1.00 0.00 C ATOM 617 NE2 HIS A 398 2.806 15.790 -12.358 1.00 0.00 N ATOM 0 H HIS A 398 0.182 17.253 -7.545 1.00 0.00 H new ATOM 0 HA HIS A 398 2.895 16.195 -8.150 1.00 0.00 H new ATOM 0 HB2 HIS A 398 1.437 18.564 -9.371 1.00 0.00 H new ATOM 0 HB3 HIS A 398 3.188 18.488 -9.337 1.00 0.00 H new ATOM 0 HD1 HIS A 398 0.231 16.381 -10.609 1.00 0.00 H new ATOM 0 HD2 HIS A 398 4.296 17.069 -11.349 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.855 14.968 -12.625 1.00 0.00 H new ATOM 625 N PRO A 399 4.044 17.979 -6.708 1.00 0.00 N ATOM 626 CA PRO A 399 4.641 18.732 -5.605 1.00 0.00 C ATOM 627 C PRO A 399 4.064 20.142 -5.498 1.00 0.00 C ATOM 628 O PRO A 399 4.392 21.030 -6.293 1.00 0.00 O ATOM 629 CB PRO A 399 6.147 18.770 -5.949 1.00 0.00 C ATOM 630 CG PRO A 399 6.215 18.381 -7.377 1.00 0.00 C ATOM 631 CD PRO A 399 5.088 17.407 -7.587 1.00 0.00 C ATOM 0 HA PRO A 399 4.440 18.270 -4.638 1.00 0.00 H new ATOM 0 HB2 PRO A 399 6.565 19.764 -5.789 1.00 0.00 H new ATOM 0 HB3 PRO A 399 6.714 18.081 -5.323 1.00 0.00 H new ATOM 0 HG2 PRO A 399 6.107 19.251 -8.025 1.00 0.00 H new ATOM 0 HG3 PRO A 399 7.176 17.925 -7.613 1.00 0.00 H new ATOM 0 HD2 PRO A 399 4.770 17.364 -8.629 1.00 0.00 H new ATOM 0 HD3 PRO A 399 5.361 16.393 -7.295 1.00 0.00 H new ATOM 639 N GLY A 400 3.171 20.332 -4.538 1.00 0.00 N ATOM 640 CA GLY A 400 2.485 21.604 -4.362 1.00 0.00 C ATOM 641 C GLY A 400 0.965 21.448 -4.467 1.00 0.00 C ATOM 642 O GLY A 400 0.223 22.426 -4.347 1.00 0.00 O ATOM 0 H GLY A 400 2.903 19.615 -3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 400 2.741 22.024 -3.389 1.00 0.00 H new ATOM 0 HA3 GLY A 400 2.831 22.311 -5.116 1.00 0.00 H new ATOM 646 N ASP A 401 0.515 20.219 -4.724 1.00 0.00 N ATOM 647 CA ASP A 401 -0.907 19.922 -4.817 1.00 0.00 C ATOM 648 C ASP A 401 -1.420 19.340 -3.499 1.00 0.00 C ATOM 649 O ASP A 401 -0.699 18.674 -2.754 1.00 0.00 O ATOM 650 CB ASP A 401 -1.184 18.940 -5.972 1.00 0.00 C ATOM 651 CG ASP A 401 -2.657 18.555 -6.065 1.00 0.00 C ATOM 652 OD1 ASP A 401 -3.499 19.420 -6.358 1.00 0.00 O ATOM 653 OD2 ASP A 401 -2.986 17.369 -5.836 1.00 0.00 O ATOM 0 H ASP A 401 1.122 19.412 -4.871 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.436 20.854 -5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -0.869 19.391 -6.913 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -0.584 18.041 -5.833 1.00 0.00 H new ATOM 658 N SER A 402 -2.698 19.568 -3.228 1.00 0.00 N ATOM 659 CA SER A 402 -3.335 19.151 -1.980 1.00 0.00 C ATOM 660 C SER A 402 -3.346 17.622 -1.817 1.00 0.00 C ATOM 661 O SER A 402 -3.308 17.104 -0.705 1.00 0.00 O ATOM 662 CB SER A 402 -4.769 19.697 -1.956 1.00 0.00 C ATOM 663 OG SER A 402 -5.459 19.348 -3.138 1.00 0.00 O ATOM 0 H SER A 402 -3.328 20.050 -3.869 1.00 0.00 H new ATOM 0 HA SER A 402 -2.759 19.553 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 402 -5.299 19.301 -1.090 1.00 0.00 H new ATOM 0 HB3 SER A 402 -4.748 20.781 -1.849 1.00 0.00 H new ATOM 0 HG SER A 402 -5.641 18.385 -3.138 1.00 0.00 H new ATOM 669 N ASP A 403 -3.376 16.903 -2.942 1.00 0.00 N ATOM 670 CA ASP A 403 -3.527 15.447 -2.901 1.00 0.00 C ATOM 671 C ASP A 403 -2.202 14.745 -3.194 1.00 0.00 C ATOM 672 O ASP A 403 -2.176 13.538 -3.478 1.00 0.00 O ATOM 673 CB ASP A 403 -4.587 14.988 -3.920 1.00 0.00 C ATOM 674 CG ASP A 403 -5.994 15.416 -3.499 1.00 0.00 C ATOM 675 OD1 ASP A 403 -6.348 16.588 -3.732 1.00 0.00 O ATOM 676 OD2 ASP A 403 -6.718 14.588 -2.915 1.00 0.00 O ATOM 0 H ASP A 403 -3.299 17.298 -3.879 1.00 0.00 H new ATOM 0 HA ASP A 403 -3.849 15.177 -1.895 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -4.356 15.407 -4.900 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -4.551 13.903 -4.020 1.00 0.00 H new ATOM 681 N TYR A 404 -1.109 15.485 -3.111 1.00 0.00 N ATOM 682 CA TYR A 404 0.215 14.907 -3.314 1.00 0.00 C ATOM 683 C TYR A 404 0.706 14.278 -2.002 1.00 0.00 C ATOM 684 O TYR A 404 0.350 14.760 -0.920 1.00 0.00 O ATOM 685 CB TYR A 404 1.213 15.952 -3.815 1.00 0.00 C ATOM 686 CG TYR A 404 2.524 15.354 -4.319 1.00 0.00 C ATOM 687 CD1 TYR A 404 2.543 14.634 -5.508 1.00 0.00 C ATOM 688 CD2 TYR A 404 3.707 15.508 -3.627 1.00 0.00 C ATOM 689 CE1 TYR A 404 3.727 14.085 -5.985 1.00 0.00 C ATOM 690 CE2 TYR A 404 4.885 14.958 -4.094 1.00 0.00 C ATOM 691 CZ TYR A 404 4.896 14.244 -5.279 1.00 0.00 C ATOM 692 OH TYR A 404 6.058 13.689 -5.761 1.00 0.00 O ATOM 0 H TYR A 404 -1.109 16.484 -2.905 1.00 0.00 H new ATOM 0 HA TYR A 404 0.140 14.136 -4.081 1.00 0.00 H new ATOM 0 HB2 TYR A 404 0.752 16.526 -4.619 1.00 0.00 H new ATOM 0 HB3 TYR A 404 1.429 16.652 -3.008 1.00 0.00 H new ATOM 0 HD1 TYR A 404 1.628 14.500 -6.067 1.00 0.00 H new ATOM 0 HD2 TYR A 404 3.713 16.068 -2.704 1.00 0.00 H new ATOM 0 HE1 TYR A 404 3.729 13.532 -6.913 1.00 0.00 H new ATOM 0 HE2 TYR A 404 5.799 15.086 -3.533 1.00 0.00 H new ATOM 0 HH TYR A 404 6.796 13.891 -5.148 1.00 0.00 H new ATOM 702 N GLY A 405 1.496 13.225 -2.095 1.00 0.00 N ATOM 703 CA GLY A 405 1.960 12.531 -0.907 1.00 0.00 C ATOM 704 C GLY A 405 3.398 12.056 -1.039 1.00 0.00 C ATOM 705 O GLY A 405 4.214 12.312 -0.151 1.00 0.00 O ATOM 0 H GLY A 405 1.829 12.832 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.877 13.194 -0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.314 11.675 -0.714 1.00 0.00 H new ATOM 709 N GLY A 406 3.693 11.371 -2.149 1.00 0.00 N ATOM 710 CA GLY A 406 5.013 10.752 -2.292 1.00 0.00 C ATOM 711 C GLY A 406 5.199 9.601 -1.323 1.00 0.00 C ATOM 712 O GLY A 406 6.311 9.253 -0.957 1.00 0.00 O ATOM 0 H GLY A 406 3.059 11.234 -2.936 1.00 0.00 H new ATOM 0 HA2 GLY A 406 5.138 10.392 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 406 5.787 11.501 -2.121 1.00 0.00 H new ATOM 716 N VAL A 407 4.060 9.028 -0.900 1.00 0.00 N ATOM 717 CA VAL A 407 4.056 7.900 0.028 1.00 0.00 C ATOM 718 C VAL A 407 3.736 6.605 -0.716 1.00 0.00 C ATOM 719 O VAL A 407 3.468 5.563 -0.117 1.00 0.00 O ATOM 720 CB VAL A 407 3.016 8.105 1.150 1.00 0.00 C ATOM 721 CG1 VAL A 407 3.352 9.350 1.983 1.00 0.00 C ATOM 722 CG2 VAL A 407 1.595 8.249 0.543 1.00 0.00 C ATOM 0 H VAL A 407 3.131 9.333 -1.191 1.00 0.00 H new ATOM 0 HA VAL A 407 5.049 7.836 0.474 1.00 0.00 H new ATOM 0 HB VAL A 407 3.042 7.232 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.606 9.475 2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 407 4.337 9.231 2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 407 3.352 10.229 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.870 8.393 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 407 1.571 9.108 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.345 7.347 -0.015 1.00 0.00 H new ATOM 732 N GLN A 408 3.760 6.674 -2.035 1.00 0.00 N ATOM 733 CA GLN A 408 3.444 5.558 -2.904 1.00 0.00 C ATOM 734 C GLN A 408 4.719 4.975 -3.497 1.00 0.00 C ATOM 735 O GLN A 408 5.635 5.739 -3.860 1.00 0.00 O ATOM 736 CB GLN A 408 2.520 6.002 -4.029 1.00 0.00 C ATOM 737 CG GLN A 408 1.951 4.881 -4.879 1.00 0.00 C ATOM 738 CD GLN A 408 1.155 5.389 -6.084 1.00 0.00 C ATOM 739 OE1 GLN A 408 0.157 4.787 -6.474 1.00 0.00 O ATOM 740 NE2 GLN A 408 1.593 6.469 -6.671 1.00 0.00 N ATOM 0 H GLN A 408 4.005 7.525 -2.541 1.00 0.00 H new ATOM 0 HA GLN A 408 2.940 4.796 -2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 408 1.692 6.565 -3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 408 3.067 6.687 -4.678 1.00 0.00 H new ATOM 0 HG2 GLN A 408 2.767 4.249 -5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 408 1.306 4.256 -4.262 1.00 0.00 H new ATOM 0 HE21 GLN A 408 2.425 6.940 -6.317 1.00 0.00 H new ATOM 0 HE22 GLN A 408 1.103 6.842 -7.484 1.00 0.00 H new ATOM 749 N ILE A 409 4.788 3.652 -3.624 1.00 0.00 N ATOM 750 CA ILE A 409 5.923 2.996 -4.281 1.00 0.00 C ATOM 751 C ILE A 409 6.110 3.599 -5.662 1.00 0.00 C ATOM 752 O ILE A 409 7.239 3.943 -6.060 1.00 0.00 O ATOM 753 CB ILE A 409 5.735 1.442 -4.392 1.00 0.00 C ATOM 754 CG1 ILE A 409 4.406 1.115 -5.107 1.00 0.00 C ATOM 755 CG2 ILE A 409 5.800 0.801 -3.004 1.00 0.00 C ATOM 756 CD1 ILE A 409 4.215 -0.362 -5.399 1.00 0.00 C ATOM 0 H ILE A 409 4.073 3.010 -3.282 1.00 0.00 H new ATOM 0 HA ILE A 409 6.809 3.164 -3.669 1.00 0.00 H new ATOM 0 HB ILE A 409 6.546 1.025 -4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 409 3.577 1.464 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 409 4.362 1.670 -6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 409 5.668 -0.277 -3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 409 6.769 1.011 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 409 5.009 1.212 -2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 409 3.260 -0.513 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 409 5.023 -0.713 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 409 4.225 -0.922 -4.464 1.00 0.00 H new ATOM 768 N VAL A 410 5.021 3.773 -6.393 1.00 0.00 N ATOM 769 CA VAL A 410 5.065 4.430 -7.670 1.00 0.00 C ATOM 770 C VAL A 410 5.401 5.912 -7.469 1.00 0.00 C ATOM 771 O VAL A 410 4.499 6.728 -7.214 1.00 0.00 O ATOM 772 CB VAL A 410 3.719 4.278 -8.403 1.00 0.00 C ATOM 773 CG1 VAL A 410 3.764 4.962 -9.767 1.00 0.00 C ATOM 774 CG2 VAL A 410 3.339 2.806 -8.560 1.00 0.00 C ATOM 0 H VAL A 410 4.091 3.461 -6.112 1.00 0.00 H new ATOM 0 HA VAL A 410 5.838 3.967 -8.283 1.00 0.00 H new ATOM 0 HB VAL A 410 2.955 4.764 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 410 2.803 4.842 -10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 410 3.974 6.023 -9.635 1.00 0.00 H new ATOM 0 HG13 VAL A 410 4.548 4.510 -10.375 1.00 0.00 H new ATOM 0 HG21 VAL A 410 2.385 2.730 -9.081 1.00 0.00 H new ATOM 0 HG22 VAL A 410 4.108 2.291 -9.135 1.00 0.00 H new ATOM 0 HG23 VAL A 410 3.253 2.346 -7.576 1.00 0.00 H new ATOM 784 N GLY A 411 6.692 6.235 -7.518 1.00 0.00 N ATOM 785 CA GLY A 411 7.145 7.597 -7.270 1.00 0.00 C ATOM 786 C GLY A 411 8.464 7.602 -6.538 1.00 0.00 C ATOM 787 O GLY A 411 9.426 8.243 -6.978 1.00 0.00 O ATOM 0 H GLY A 411 7.439 5.572 -7.727 1.00 0.00 H new ATOM 0 HA2 GLY A 411 7.248 8.128 -8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.398 8.132 -6.684 1.00 0.00 H new ATOM 791 N GLN A 412 8.520 6.865 -5.427 1.00 0.00 N ATOM 792 CA GLN A 412 9.751 6.754 -4.641 1.00 0.00 C ATOM 793 C GLN A 412 10.574 5.571 -5.116 1.00 0.00 C ATOM 794 O GLN A 412 11.786 5.671 -5.335 1.00 0.00 O ATOM 795 CB GLN A 412 9.421 6.633 -3.133 1.00 0.00 C ATOM 796 CG GLN A 412 8.566 5.425 -2.774 1.00 0.00 C ATOM 797 CD GLN A 412 8.287 5.313 -1.283 1.00 0.00 C ATOM 798 OE1 GLN A 412 7.239 4.799 -0.885 1.00 0.00 O ATOM 799 NE2 GLN A 412 9.214 5.775 -0.445 1.00 0.00 N ATOM 0 H GLN A 412 7.731 6.338 -5.052 1.00 0.00 H new ATOM 0 HA GLN A 412 10.342 7.658 -4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 412 10.354 6.583 -2.572 1.00 0.00 H new ATOM 0 HB3 GLN A 412 8.904 7.538 -2.812 1.00 0.00 H new ATOM 0 HG2 GLN A 412 7.619 5.485 -3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 412 9.068 4.519 -3.113 1.00 0.00 H new ATOM 0 HE21 GLN A 412 10.069 6.194 -0.811 1.00 0.00 H new ATOM 0 HE22 GLN A 412 9.069 5.710 0.562 1.00 0.00 H new ATOM 808 N ASP A 413 9.904 4.439 -5.296 1.00 0.00 N ATOM 809 CA ASP A 413 10.540 3.191 -5.741 1.00 0.00 C ATOM 810 C ASP A 413 9.474 2.124 -5.894 1.00 0.00 C ATOM 811 O ASP A 413 8.778 1.776 -4.931 1.00 0.00 O ATOM 812 CB ASP A 413 11.613 2.727 -4.755 1.00 0.00 C ATOM 813 CG ASP A 413 12.283 1.427 -5.195 1.00 0.00 C ATOM 814 OD1 ASP A 413 13.072 1.466 -6.178 1.00 0.00 O ATOM 815 OD2 ASP A 413 12.041 0.380 -4.577 1.00 0.00 O ATOM 0 H ASP A 413 8.900 4.354 -5.139 1.00 0.00 H new ATOM 0 HA ASP A 413 11.031 3.370 -6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 413 12.369 3.505 -4.652 1.00 0.00 H new ATOM 0 HB3 ASP A 413 11.163 2.587 -3.772 1.00 0.00 H new ATOM 820 N GLU A 414 9.363 1.602 -7.082 1.00 0.00 N ATOM 821 CA GLU A 414 8.255 0.734 -7.450 1.00 0.00 C ATOM 822 C GLU A 414 8.557 -0.732 -7.127 1.00 0.00 C ATOM 823 O GLU A 414 7.669 -1.479 -6.704 1.00 0.00 O ATOM 824 CB GLU A 414 7.973 0.889 -8.954 1.00 0.00 C ATOM 825 CG GLU A 414 7.675 2.320 -9.385 1.00 0.00 C ATOM 826 CD GLU A 414 7.778 2.520 -10.885 1.00 0.00 C ATOM 827 OE1 GLU A 414 6.770 2.348 -11.591 1.00 0.00 O ATOM 828 OE2 GLU A 414 8.895 2.831 -11.359 1.00 0.00 O ATOM 0 H GLU A 414 10.035 1.760 -7.833 1.00 0.00 H new ATOM 0 HA GLU A 414 7.380 1.027 -6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 414 8.834 0.524 -9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 414 7.127 0.256 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 414 6.672 2.592 -9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.369 2.996 -8.885 1.00 0.00 H new ATOM 835 N THR A 415 9.798 -1.124 -7.292 1.00 0.00 N ATOM 836 CA THR A 415 10.206 -2.507 -7.168 1.00 0.00 C ATOM 837 C THR A 415 11.487 -2.633 -6.346 1.00 0.00 C ATOM 838 O THR A 415 12.401 -1.836 -6.531 1.00 0.00 O ATOM 839 CB THR A 415 10.438 -3.148 -8.564 1.00 0.00 C ATOM 840 OG1 THR A 415 11.402 -2.385 -9.304 1.00 0.00 O ATOM 841 CG2 THR A 415 9.145 -3.244 -9.363 1.00 0.00 C ATOM 0 H THR A 415 10.562 -0.487 -7.518 1.00 0.00 H new ATOM 0 HA THR A 415 9.399 -3.033 -6.658 1.00 0.00 H new ATOM 0 HB THR A 415 10.812 -4.159 -8.401 1.00 0.00 H new ATOM 0 HG1 THR A 415 11.960 -1.873 -8.683 1.00 0.00 H new ATOM 0 HG21 THR A 415 9.349 -3.698 -10.333 1.00 0.00 H new ATOM 0 HG22 THR A 415 8.426 -3.858 -8.820 1.00 0.00 H new ATOM 0 HG23 THR A 415 8.733 -2.246 -9.509 1.00 0.00 H new ATOM 849 N ASP A 416 11.512 -3.600 -5.444 1.00 0.00 N ATOM 850 CA ASP A 416 12.722 -3.920 -4.686 1.00 0.00 C ATOM 851 C ASP A 416 13.918 -4.067 -5.636 1.00 0.00 C ATOM 852 O ASP A 416 14.914 -3.338 -5.530 1.00 0.00 O ATOM 853 CB ASP A 416 12.512 -5.200 -3.890 1.00 0.00 C ATOM 854 CG ASP A 416 13.784 -5.700 -3.207 1.00 0.00 C ATOM 855 OD1 ASP A 416 14.181 -5.111 -2.191 1.00 0.00 O ATOM 856 OD2 ASP A 416 14.371 -6.691 -3.698 1.00 0.00 O ATOM 0 H ASP A 416 10.707 -4.183 -5.214 1.00 0.00 H new ATOM 0 HA ASP A 416 12.932 -3.107 -3.991 1.00 0.00 H new ATOM 0 HB2 ASP A 416 11.745 -5.029 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 416 12.136 -5.977 -4.556 1.00 0.00 H new ATOM 861 N ASP A 417 13.779 -5.001 -6.555 1.00 0.00 N ATOM 862 CA ASP A 417 14.773 -5.216 -7.619 1.00 0.00 C ATOM 863 C ASP A 417 14.042 -5.692 -8.870 1.00 0.00 C ATOM 864 O ASP A 417 14.281 -5.221 -9.984 1.00 0.00 O ATOM 865 CB ASP A 417 15.818 -6.271 -7.188 1.00 0.00 C ATOM 866 CG ASP A 417 16.696 -6.742 -8.349 1.00 0.00 C ATOM 867 OD1 ASP A 417 17.724 -6.082 -8.649 1.00 0.00 O ATOM 868 OD2 ASP A 417 16.363 -7.776 -8.967 1.00 0.00 O ATOM 0 H ASP A 417 12.982 -5.636 -6.597 1.00 0.00 H new ATOM 0 HA ASP A 417 15.300 -4.283 -7.819 1.00 0.00 H new ATOM 0 HB2 ASP A 417 16.451 -5.851 -6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 417 15.304 -7.129 -6.755 1.00 0.00 H new ATOM 873 N ARG A 418 13.112 -6.605 -8.655 1.00 0.00 N ATOM 874 CA ARG A 418 12.348 -7.233 -9.728 1.00 0.00 C ATOM 875 C ARG A 418 10.861 -6.987 -9.495 1.00 0.00 C ATOM 876 O ARG A 418 10.469 -6.556 -8.401 1.00 0.00 O ATOM 877 CB ARG A 418 12.667 -8.734 -9.753 1.00 0.00 C ATOM 878 CG ARG A 418 12.593 -9.369 -8.379 1.00 0.00 C ATOM 879 CD ARG A 418 13.034 -10.825 -8.360 1.00 0.00 C ATOM 880 NE ARG A 418 13.187 -11.306 -6.972 1.00 0.00 N ATOM 881 CZ ARG A 418 13.262 -12.587 -6.643 1.00 0.00 C ATOM 882 NH1 ARG A 418 13.232 -13.530 -7.561 1.00 0.00 N ATOM 883 NH2 ARG A 418 13.383 -12.924 -5.361 1.00 0.00 N ATOM 0 H ARG A 418 12.861 -6.937 -7.724 1.00 0.00 H new ATOM 0 HA ARG A 418 12.618 -6.805 -10.694 1.00 0.00 H new ATOM 0 HB2 ARG A 418 11.969 -9.239 -10.420 1.00 0.00 H new ATOM 0 HB3 ARG A 418 13.665 -8.883 -10.164 1.00 0.00 H new ATOM 0 HG2 ARG A 418 13.217 -8.799 -7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 418 11.569 -9.303 -8.011 1.00 0.00 H new ATOM 0 HD2 ARG A 418 12.302 -11.439 -8.884 1.00 0.00 H new ATOM 0 HD3 ARG A 418 13.979 -10.931 -8.893 1.00 0.00 H new ATOM 0 HE ARG A 418 13.238 -10.613 -6.225 1.00 0.00 H new ATOM 0 HH11 ARG A 418 13.150 -13.280 -8.546 1.00 0.00 H new ATOM 0 HH12 ARG A 418 13.291 -14.511 -7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 418 13.417 -12.199 -4.644 1.00 0.00 H new ATOM 0 HH22 ARG A 418 13.442 -13.907 -5.095 1.00 0.00 H new ATOM 897 N PRO A 419 10.003 -7.224 -10.496 1.00 0.00 N ATOM 898 CA PRO A 419 8.553 -7.121 -10.322 1.00 0.00 C ATOM 899 C PRO A 419 7.992 -8.275 -9.500 1.00 0.00 C ATOM 900 O PRO A 419 8.510 -9.398 -9.549 1.00 0.00 O ATOM 901 CB PRO A 419 8.014 -7.152 -11.753 1.00 0.00 C ATOM 902 CG PRO A 419 9.035 -7.922 -12.525 1.00 0.00 C ATOM 903 CD PRO A 419 10.372 -7.628 -11.877 1.00 0.00 C ATOM 0 HA PRO A 419 8.267 -6.222 -9.776 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.037 -7.634 -11.798 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.892 -6.145 -12.152 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.817 -8.990 -12.499 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.037 -7.622 -13.573 1.00 0.00 H new ATOM 0 HD2 PRO A 419 11.021 -8.504 -11.880 1.00 0.00 H new ATOM 0 HD3 PRO A 419 10.906 -6.834 -12.399 1.00 0.00 H new ATOM 911 N GLU A 420 6.957 -7.995 -8.717 1.00 0.00 N ATOM 912 CA GLU A 420 6.263 -9.012 -7.942 1.00 0.00 C ATOM 913 C GLU A 420 5.643 -10.074 -8.847 1.00 0.00 C ATOM 914 O GLU A 420 5.356 -9.818 -10.019 1.00 0.00 O ATOM 915 CB GLU A 420 5.170 -8.388 -7.062 1.00 0.00 C ATOM 916 CG GLU A 420 5.702 -7.497 -5.947 1.00 0.00 C ATOM 917 CD GLU A 420 4.581 -6.839 -5.146 1.00 0.00 C ATOM 918 OE1 GLU A 420 3.855 -7.562 -4.429 1.00 0.00 O ATOM 919 OE2 GLU A 420 4.407 -5.598 -5.237 1.00 0.00 O ATOM 0 H GLU A 420 6.576 -7.056 -8.603 1.00 0.00 H new ATOM 0 HA GLU A 420 7.006 -9.487 -7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 420 4.501 -7.802 -7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 420 4.574 -9.187 -6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 420 6.324 -8.090 -5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 420 6.341 -6.725 -6.376 1.00 0.00 H new ATOM 926 N CYS A 421 5.440 -11.267 -8.309 1.00 0.00 N ATOM 927 CA CYS A 421 4.812 -12.352 -9.039 1.00 0.00 C ATOM 928 C CYS A 421 3.344 -11.973 -9.312 1.00 0.00 C ATOM 929 O CYS A 421 2.666 -11.443 -8.428 1.00 0.00 O ATOM 930 CB CYS A 421 4.899 -13.660 -8.225 1.00 0.00 C ATOM 931 SG CYS A 421 4.623 -15.183 -9.200 1.00 0.00 S ATOM 0 H CYS A 421 5.707 -11.508 -7.354 1.00 0.00 H new ATOM 0 HA CYS A 421 5.326 -12.514 -9.986 1.00 0.00 H new ATOM 0 HB2 CYS A 421 5.882 -13.717 -7.757 1.00 0.00 H new ATOM 0 HB3 CYS A 421 4.165 -13.621 -7.420 1.00 0.00 H new ATOM 936 N PRO A 422 2.841 -12.226 -10.542 1.00 0.00 N ATOM 937 CA PRO A 422 1.479 -11.825 -10.957 1.00 0.00 C ATOM 938 C PRO A 422 0.397 -12.317 -9.989 1.00 0.00 C ATOM 939 O PRO A 422 -0.608 -11.639 -9.761 1.00 0.00 O ATOM 940 CB PRO A 422 1.319 -12.490 -12.333 1.00 0.00 C ATOM 941 CG PRO A 422 2.713 -12.636 -12.835 1.00 0.00 C ATOM 942 CD PRO A 422 3.567 -12.915 -11.638 1.00 0.00 C ATOM 0 HA PRO A 422 1.362 -10.741 -10.975 1.00 0.00 H new ATOM 0 HB2 PRO A 422 0.822 -13.457 -12.252 1.00 0.00 H new ATOM 0 HB3 PRO A 422 0.717 -11.877 -13.004 1.00 0.00 H new ATOM 0 HG2 PRO A 422 2.782 -13.448 -13.559 1.00 0.00 H new ATOM 0 HG3 PRO A 422 3.040 -11.728 -13.342 1.00 0.00 H new ATOM 0 HD2 PRO A 422 3.661 -13.985 -11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 422 4.577 -12.523 -11.762 1.00 0.00 H new ATOM 950 N TYR A 423 0.624 -13.508 -9.412 1.00 0.00 N ATOM 951 CA TYR A 423 -0.355 -14.138 -8.523 1.00 0.00 C ATOM 952 C TYR A 423 0.058 -13.958 -7.061 1.00 0.00 C ATOM 953 O TYR A 423 -0.554 -14.519 -6.151 1.00 0.00 O ATOM 954 CB TYR A 423 -0.496 -15.628 -8.889 1.00 0.00 C ATOM 955 CG TYR A 423 -0.928 -15.853 -10.326 1.00 0.00 C ATOM 956 CD1 TYR A 423 0.002 -15.846 -11.357 1.00 0.00 C ATOM 957 CD2 TYR A 423 -2.258 -16.065 -10.662 1.00 0.00 C ATOM 958 CE1 TYR A 423 -0.384 -16.044 -12.672 1.00 0.00 C ATOM 959 CE2 TYR A 423 -2.647 -16.261 -11.976 1.00 0.00 C ATOM 960 CZ TYR A 423 -1.698 -16.246 -12.979 1.00 0.00 C ATOM 961 OH TYR A 423 -2.082 -16.436 -14.287 1.00 0.00 O ATOM 0 H TYR A 423 1.477 -14.050 -9.547 1.00 0.00 H new ATOM 0 HA TYR A 423 -1.325 -13.658 -8.650 1.00 0.00 H new ATOM 0 HB2 TYR A 423 0.458 -16.128 -8.721 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -1.222 -16.092 -8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 423 1.045 -15.683 -11.129 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -3.005 -16.077 -9.882 1.00 0.00 H new ATOM 0 HE1 TYR A 423 0.357 -16.039 -13.457 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -3.687 -16.425 -12.215 1.00 0.00 H new ATOM 0 HH TYR A 423 -3.052 -16.566 -14.327 1.00 0.00 H new ATOM 971 N GLY A 424 1.100 -13.153 -6.832 1.00 0.00 N ATOM 972 CA GLY A 424 1.580 -12.878 -5.483 1.00 0.00 C ATOM 973 C GLY A 424 2.266 -14.075 -4.854 1.00 0.00 C ATOM 974 O GLY A 424 2.801 -14.925 -5.568 1.00 0.00 O ATOM 0 H GLY A 424 1.625 -12.681 -7.568 1.00 0.00 H new ATOM 0 HA2 GLY A 424 2.275 -12.039 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 424 0.741 -12.574 -4.857 1.00 0.00 H new ATOM 978 N PRO A 425 2.270 -14.178 -3.510 1.00 0.00 N ATOM 979 CA PRO A 425 2.818 -15.342 -2.811 1.00 0.00 C ATOM 980 C PRO A 425 1.983 -16.599 -3.056 1.00 0.00 C ATOM 981 O PRO A 425 2.450 -17.721 -2.863 1.00 0.00 O ATOM 982 CB PRO A 425 2.796 -14.936 -1.334 1.00 0.00 C ATOM 983 CG PRO A 425 1.726 -13.895 -1.241 1.00 0.00 C ATOM 984 CD PRO A 425 1.750 -13.160 -2.563 1.00 0.00 C ATOM 0 HA PRO A 425 3.819 -15.597 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO A 425 2.575 -15.789 -0.692 1.00 0.00 H new ATOM 0 HB3 PRO A 425 3.761 -14.541 -1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 425 0.752 -14.351 -1.065 1.00 0.00 H new ATOM 0 HG3 PRO A 425 1.914 -13.214 -0.411 1.00 0.00 H new ATOM 0 HD2 PRO A 425 0.757 -12.814 -2.849 1.00 0.00 H new ATOM 0 HD3 PRO A 425 2.394 -12.281 -2.523 1.00 0.00 H new ATOM 992 N SER A 426 0.747 -16.390 -3.491 1.00 0.00 N ATOM 993 CA SER A 426 -0.163 -17.488 -3.825 1.00 0.00 C ATOM 994 C SER A 426 0.320 -18.185 -5.091 1.00 0.00 C ATOM 995 O SER A 426 -0.033 -19.344 -5.359 1.00 0.00 O ATOM 996 CB SER A 426 -1.588 -16.942 -4.016 1.00 0.00 C ATOM 997 OG SER A 426 -2.505 -17.993 -4.297 1.00 0.00 O ATOM 0 H SER A 426 0.345 -15.462 -3.623 1.00 0.00 H new ATOM 0 HA SER A 426 -0.176 -18.213 -3.011 1.00 0.00 H new ATOM 0 HB2 SER A 426 -1.902 -16.412 -3.116 1.00 0.00 H new ATOM 0 HB3 SER A 426 -1.598 -16.219 -4.832 1.00 0.00 H new ATOM 0 HG SER A 426 -3.404 -17.621 -4.413 1.00 0.00 H new ATOM 1003 N CYS A 427 1.153 -17.494 -5.860 1.00 0.00 N ATOM 1004 CA CYS A 427 1.709 -18.039 -7.086 1.00 0.00 C ATOM 1005 C CYS A 427 2.437 -19.354 -6.813 1.00 0.00 C ATOM 1006 O CYS A 427 3.464 -19.362 -6.116 1.00 0.00 O ATOM 1007 CB CYS A 427 2.684 -17.018 -7.702 1.00 0.00 C ATOM 1008 SG CYS A 427 3.566 -17.598 -9.186 1.00 0.00 S ATOM 0 H CYS A 427 1.459 -16.544 -5.650 1.00 0.00 H new ATOM 0 HA CYS A 427 0.895 -18.238 -7.784 1.00 0.00 H new ATOM 0 HB2 CYS A 427 2.129 -16.115 -7.957 1.00 0.00 H new ATOM 0 HB3 CYS A 427 3.419 -16.738 -6.947 1.00 0.00 H new ATOM 0 HG CYS A 427 4.743 -17.049 -9.233 1.00 0.00 H new ATOM 1013 N TYR A 428 1.922 -20.434 -7.379 1.00 0.00 N ATOM 1014 CA TYR A 428 2.509 -21.764 -7.216 1.00 0.00 C ATOM 1015 C TYR A 428 3.147 -22.202 -8.528 1.00 0.00 C ATOM 1016 O TYR A 428 3.437 -23.389 -8.728 1.00 0.00 O ATOM 1017 CB TYR A 428 1.456 -22.772 -6.740 1.00 0.00 C ATOM 1018 CG TYR A 428 0.168 -22.745 -7.552 1.00 0.00 C ATOM 1019 CD1 TYR A 428 -0.814 -21.803 -7.278 1.00 0.00 C ATOM 1020 CD2 TYR A 428 -0.068 -23.651 -8.571 1.00 0.00 C ATOM 1021 CE1 TYR A 428 -1.989 -21.773 -8.002 1.00 0.00 C ATOM 1022 CE2 TYR A 428 -1.237 -23.629 -9.306 1.00 0.00 C ATOM 1023 CZ TYR A 428 -2.202 -22.685 -9.014 1.00 0.00 C ATOM 1024 OH TYR A 428 -3.375 -22.650 -9.754 1.00 0.00 O ATOM 0 H TYR A 428 1.087 -20.419 -7.964 1.00 0.00 H new ATOM 0 HA TYR A 428 3.283 -21.723 -6.450 1.00 0.00 H new ATOM 0 HB2 TYR A 428 1.881 -23.775 -6.783 1.00 0.00 H new ATOM 0 HB3 TYR A 428 1.220 -22.571 -5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 428 -0.657 -21.084 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 428 0.682 -24.395 -8.797 1.00 0.00 H new ATOM 0 HE1 TYR A 428 -2.743 -21.034 -7.775 1.00 0.00 H new ATOM 0 HE2 TYR A 428 -1.395 -24.343 -10.101 1.00 0.00 H new ATOM 0 HH TYR A 428 -3.359 -23.363 -10.426 1.00 0.00 H new ATOM 1034 N ARG A 429 3.373 -21.242 -9.427 1.00 0.00 N ATOM 1035 CA ARG A 429 4.098 -21.476 -10.666 1.00 0.00 C ATOM 1036 C ARG A 429 5.447 -22.110 -10.350 1.00 0.00 C ATOM 1037 O ARG A 429 6.428 -21.404 -10.048 1.00 0.00 O ATOM 1038 CB ARG A 429 4.303 -20.155 -11.431 1.00 0.00 C ATOM 1039 CG ARG A 429 3.029 -19.352 -11.695 1.00 0.00 C ATOM 1040 CD ARG A 429 2.179 -19.917 -12.829 1.00 0.00 C ATOM 1041 NE ARG A 429 1.589 -21.220 -12.510 1.00 0.00 N ATOM 1042 CZ ARG A 429 0.278 -21.471 -12.521 1.00 0.00 C ATOM 1043 NH1 ARG A 429 -0.587 -20.524 -12.882 1.00 0.00 N ATOM 1044 NH2 ARG A 429 -0.165 -22.685 -12.218 1.00 0.00 N ATOM 0 H ARG A 429 3.055 -20.280 -9.311 1.00 0.00 H new ATOM 0 HA ARG A 429 3.516 -22.150 -11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 429 4.997 -19.531 -10.867 1.00 0.00 H new ATOM 0 HB3 ARG A 429 4.778 -20.377 -12.387 1.00 0.00 H new ATOM 0 HG2 ARG A 429 2.432 -19.323 -10.784 1.00 0.00 H new ATOM 0 HG3 ARG A 429 3.300 -18.323 -11.932 1.00 0.00 H new ATOM 0 HD2 ARG A 429 1.382 -19.212 -13.064 1.00 0.00 H new ATOM 0 HD3 ARG A 429 2.794 -20.013 -13.724 1.00 0.00 H new ATOM 0 HE ARG A 429 2.220 -21.983 -12.264 1.00 0.00 H new ATOM 0 HH11 ARG A 429 -0.249 -19.600 -13.152 1.00 0.00 H new ATOM 0 HH12 ARG A 429 -1.587 -20.723 -12.888 1.00 0.00 H new ATOM 0 HH21 ARG A 429 0.496 -23.424 -11.977 1.00 0.00 H new ATOM 0 HH22 ARG A 429 -1.166 -22.879 -12.226 1.00 0.00 H new ATOM 1058 N LYS A 430 5.466 -23.432 -10.382 1.00 0.00 N ATOM 1059 CA LYS A 430 6.632 -24.212 -9.985 1.00 0.00 C ATOM 1060 C LYS A 430 7.719 -24.179 -11.066 1.00 0.00 C ATOM 1061 O LYS A 430 7.874 -25.115 -11.851 1.00 0.00 O ATOM 1062 CB LYS A 430 6.218 -25.642 -9.611 1.00 0.00 C ATOM 1063 CG LYS A 430 5.338 -26.333 -10.644 1.00 0.00 C ATOM 1064 CD LYS A 430 4.761 -27.643 -10.118 1.00 0.00 C ATOM 1065 CE LYS A 430 3.906 -27.415 -8.875 1.00 0.00 C ATOM 1066 NZ LYS A 430 3.330 -28.674 -8.341 1.00 0.00 N ATOM 0 H LYS A 430 4.673 -23.998 -10.684 1.00 0.00 H new ATOM 0 HA LYS A 430 7.069 -23.757 -9.096 1.00 0.00 H new ATOM 0 HB2 LYS A 430 7.117 -26.240 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 430 5.688 -25.616 -8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 430 4.524 -25.667 -10.930 1.00 0.00 H new ATOM 0 HG3 LYS A 430 5.921 -26.529 -11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 430 4.159 -28.115 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 430 5.573 -28.331 -9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 430 4.512 -26.941 -8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 430 3.099 -26.723 -9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 2.759 -28.464 -7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 2.729 -29.115 -9.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 4.099 -29.326 -8.085 1.00 0.00 H new ATOM 1080 N ASN A 431 8.450 -23.080 -11.084 1.00 0.00 N ATOM 1081 CA ASN A 431 9.597 -22.927 -11.972 1.00 0.00 C ATOM 1082 C ASN A 431 10.602 -21.984 -11.303 1.00 0.00 C ATOM 1083 O ASN A 431 10.253 -20.841 -10.971 1.00 0.00 O ATOM 1084 CB ASN A 431 9.195 -22.350 -13.335 1.00 0.00 C ATOM 1085 CG ASN A 431 10.372 -22.239 -14.295 1.00 0.00 C ATOM 1086 OD1 ASN A 431 11.219 -23.140 -14.379 1.00 0.00 O ATOM 1087 ND2 ASN A 431 10.487 -21.126 -14.973 1.00 0.00 N ATOM 0 H ASN A 431 8.271 -22.271 -10.489 1.00 0.00 H new ATOM 0 HA ASN A 431 10.032 -23.911 -12.146 1.00 0.00 H new ATOM 0 HB2 ASN A 431 8.426 -22.982 -13.780 1.00 0.00 H new ATOM 0 HB3 ASN A 431 8.754 -21.364 -13.192 1.00 0.00 H new ATOM 0 HD21 ASN A 431 11.288 -20.984 -15.589 1.00 0.00 H new ATOM 0 HD22 ASN A 431 9.776 -20.400 -14.886 1.00 0.00 H new ATOM 1094 N PRO A 432 11.848 -22.431 -11.108 1.00 0.00 N ATOM 1095 CA PRO A 432 12.853 -21.646 -10.402 1.00 0.00 C ATOM 1096 C PRO A 432 13.164 -20.335 -11.147 1.00 0.00 C ATOM 1097 O PRO A 432 13.416 -19.305 -10.521 1.00 0.00 O ATOM 1098 CB PRO A 432 14.067 -22.562 -10.334 1.00 0.00 C ATOM 1099 CG PRO A 432 13.865 -23.591 -11.403 1.00 0.00 C ATOM 1100 CD PRO A 432 12.374 -23.735 -11.566 1.00 0.00 C ATOM 0 HA PRO A 432 12.520 -21.336 -9.411 1.00 0.00 H new ATOM 0 HB2 PRO A 432 14.988 -22.003 -10.499 1.00 0.00 H new ATOM 0 HB3 PRO A 432 14.149 -23.029 -9.353 1.00 0.00 H new ATOM 0 HG2 PRO A 432 14.331 -23.279 -12.338 1.00 0.00 H new ATOM 0 HG3 PRO A 432 14.320 -24.541 -11.121 1.00 0.00 H new ATOM 0 HD2 PRO A 432 12.101 -23.936 -12.602 1.00 0.00 H new ATOM 0 HD3 PRO A 432 11.983 -24.558 -10.968 1.00 0.00 H new ATOM 1108 N GLN A 433 13.098 -20.364 -12.487 1.00 0.00 N ATOM 1109 CA GLN A 433 13.386 -19.180 -13.298 1.00 0.00 C ATOM 1110 C GLN A 433 12.297 -18.131 -13.083 1.00 0.00 C ATOM 1111 O GLN A 433 12.577 -16.934 -13.010 1.00 0.00 O ATOM 1112 CB GLN A 433 13.492 -19.536 -14.783 1.00 0.00 C ATOM 1113 CG GLN A 433 13.796 -18.346 -15.692 1.00 0.00 C ATOM 1114 CD GLN A 433 15.104 -17.655 -15.339 1.00 0.00 C ATOM 1115 OE1 GLN A 433 16.168 -17.995 -15.878 1.00 0.00 O ATOM 1116 NE2 GLN A 433 15.053 -16.699 -14.426 1.00 0.00 N ATOM 0 H GLN A 433 12.848 -21.193 -13.026 1.00 0.00 H new ATOM 0 HA GLN A 433 14.347 -18.774 -12.983 1.00 0.00 H new ATOM 0 HB2 GLN A 433 14.273 -20.285 -14.911 1.00 0.00 H new ATOM 0 HB3 GLN A 433 12.556 -19.994 -15.103 1.00 0.00 H new ATOM 0 HG2 GLN A 433 13.838 -18.686 -16.727 1.00 0.00 H new ATOM 0 HG3 GLN A 433 12.980 -17.626 -15.626 1.00 0.00 H new ATOM 0 HE21 GLN A 433 14.160 -16.445 -14.003 1.00 0.00 H new ATOM 0 HE22 GLN A 433 15.906 -16.216 -14.145 1.00 0.00 H new ATOM 1125 N HIS A 434 11.074 -18.604 -12.972 1.00 0.00 N ATOM 1126 CA HIS A 434 9.931 -17.736 -12.697 1.00 0.00 C ATOM 1127 C HIS A 434 10.148 -17.029 -11.374 1.00 0.00 C ATOM 1128 O HIS A 434 10.078 -15.822 -11.272 1.00 0.00 O ATOM 1129 CB HIS A 434 8.643 -18.560 -12.648 1.00 0.00 C ATOM 1130 CG HIS A 434 7.524 -17.902 -11.904 1.00 0.00 C ATOM 1131 ND1 HIS A 434 6.799 -16.839 -12.404 1.00 0.00 N ATOM 1132 CD2 HIS A 434 7.032 -18.125 -10.662 1.00 0.00 C ATOM 1133 CE1 HIS A 434 5.928 -16.454 -11.473 1.00 0.00 C ATOM 1134 NE2 HIS A 434 6.029 -17.208 -10.391 1.00 0.00 N ATOM 0 H HIS A 434 10.837 -19.591 -13.068 1.00 0.00 H new ATOM 0 HA HIS A 434 9.838 -16.997 -13.493 1.00 0.00 H new ATOM 0 HB2 HIS A 434 8.316 -18.764 -13.668 1.00 0.00 H new ATOM 0 HB3 HIS A 434 8.858 -19.522 -12.183 1.00 0.00 H new ATOM 0 HD1 HIS A 434 6.911 -16.421 -13.327 1.00 0.00 H new ATOM 0 HD2 HIS A 434 7.369 -18.898 -9.987 1.00 0.00 H new ATOM 0 HE1 HIS A 434 5.232 -15.636 -11.586 1.00 0.00 H new ATOM 1142 N LYS A 435 10.408 -17.826 -10.349 1.00 0.00 N ATOM 1143 CA LYS A 435 10.647 -17.341 -8.997 1.00 0.00 C ATOM 1144 C LYS A 435 11.908 -16.456 -8.934 1.00 0.00 C ATOM 1145 O LYS A 435 12.123 -15.764 -7.944 1.00 0.00 O ATOM 1146 CB LYS A 435 10.752 -18.539 -8.056 1.00 0.00 C ATOM 1147 CG LYS A 435 9.522 -19.421 -8.066 1.00 0.00 C ATOM 1148 CD LYS A 435 9.788 -20.799 -7.451 1.00 0.00 C ATOM 1149 CE LYS A 435 10.214 -20.696 -5.990 1.00 0.00 C ATOM 1150 NZ LYS A 435 10.515 -22.040 -5.404 1.00 0.00 N ATOM 0 H LYS A 435 10.460 -18.841 -10.433 1.00 0.00 H new ATOM 0 HA LYS A 435 9.813 -16.713 -8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 435 11.620 -19.136 -8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 435 10.925 -18.180 -7.041 1.00 0.00 H new ATOM 0 HG2 LYS A 435 8.720 -18.929 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 435 9.175 -19.545 -9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 435 8.888 -21.410 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 435 10.566 -21.307 -8.021 1.00 0.00 H new ATOM 0 HE2 LYS A 435 11.095 -20.060 -5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 435 9.423 -20.217 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 10.801 -21.929 -4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 9.666 -22.639 -5.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 11.287 -22.487 -5.939 1.00 0.00 H new ATOM 1164 N ILE A 436 12.726 -16.509 -9.974 1.00 0.00 N ATOM 1165 CA ILE A 436 13.933 -15.671 -10.048 1.00 0.00 C ATOM 1166 C ILE A 436 13.600 -14.303 -10.637 1.00 0.00 C ATOM 1167 O ILE A 436 14.040 -13.274 -10.111 1.00 0.00 O ATOM 1168 CB ILE A 436 15.045 -16.376 -10.878 1.00 0.00 C ATOM 1169 CG1 ILE A 436 15.677 -17.505 -10.053 1.00 0.00 C ATOM 1170 CG2 ILE A 436 16.101 -15.385 -11.338 1.00 0.00 C ATOM 1171 CD1 ILE A 436 16.681 -18.361 -10.851 1.00 0.00 C ATOM 0 H ILE A 436 12.585 -17.118 -10.780 1.00 0.00 H new ATOM 0 HA ILE A 436 14.310 -15.524 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 436 14.589 -16.805 -11.770 1.00 0.00 H new ATOM 0 HG12 ILE A 436 16.184 -17.074 -9.190 1.00 0.00 H new ATOM 0 HG13 ILE A 436 14.887 -18.150 -9.669 1.00 0.00 H new ATOM 0 HG21 ILE A 436 16.864 -15.908 -11.915 1.00 0.00 H new ATOM 0 HG22 ILE A 436 15.636 -14.620 -11.960 1.00 0.00 H new ATOM 0 HG23 ILE A 436 16.562 -14.915 -10.469 1.00 0.00 H new ATOM 0 HD11 ILE A 436 17.089 -19.139 -10.206 1.00 0.00 H new ATOM 0 HD12 ILE A 436 16.174 -18.821 -11.699 1.00 0.00 H new ATOM 0 HD13 ILE A 436 17.491 -17.728 -11.213 1.00 0.00 H new ATOM 1183 N GLU A 437 12.836 -14.277 -11.708 1.00 0.00 N ATOM 1184 CA GLU A 437 12.487 -13.011 -12.373 1.00 0.00 C ATOM 1185 C GLU A 437 11.410 -12.260 -11.602 1.00 0.00 C ATOM 1186 O GLU A 437 11.364 -11.021 -11.637 1.00 0.00 O ATOM 1187 CB GLU A 437 12.010 -13.295 -13.799 1.00 0.00 C ATOM 1188 CG GLU A 437 13.025 -14.080 -14.638 1.00 0.00 C ATOM 1189 CD GLU A 437 14.324 -13.324 -14.819 1.00 0.00 C ATOM 1190 OE1 GLU A 437 14.347 -12.356 -15.583 1.00 0.00 O ATOM 1191 OE2 GLU A 437 15.345 -13.714 -14.203 1.00 0.00 O ATOM 0 H GLU A 437 12.439 -15.108 -12.146 1.00 0.00 H new ATOM 0 HA GLU A 437 13.377 -12.382 -12.403 1.00 0.00 H new ATOM 0 HB2 GLU A 437 11.076 -13.854 -13.756 1.00 0.00 H new ATOM 0 HB3 GLU A 437 11.793 -12.350 -14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 437 13.228 -15.037 -14.158 1.00 0.00 H new ATOM 0 HG3 GLU A 437 12.594 -14.298 -15.615 1.00 0.00 H new ATOM 1198 N TYR A 438 10.560 -13.001 -10.907 1.00 0.00 N ATOM 1199 CA TYR A 438 9.444 -12.438 -10.152 1.00 0.00 C ATOM 1200 C TYR A 438 9.661 -12.665 -8.659 1.00 0.00 C ATOM 1201 O TYR A 438 10.068 -13.754 -8.238 1.00 0.00 O ATOM 1202 CB TYR A 438 8.112 -13.089 -10.579 1.00 0.00 C ATOM 1203 CG TYR A 438 7.780 -12.894 -12.057 1.00 0.00 C ATOM 1204 CD1 TYR A 438 8.215 -13.802 -13.007 1.00 0.00 C ATOM 1205 CD2 TYR A 438 7.016 -11.795 -12.476 1.00 0.00 C ATOM 1206 CE1 TYR A 438 7.905 -13.636 -14.344 1.00 0.00 C ATOM 1207 CE2 TYR A 438 6.711 -11.627 -13.805 1.00 0.00 C ATOM 1208 CZ TYR A 438 7.152 -12.550 -14.736 1.00 0.00 C ATOM 1209 OH TYR A 438 6.843 -12.382 -16.070 1.00 0.00 O ATOM 0 H TYR A 438 10.623 -14.017 -10.849 1.00 0.00 H new ATOM 0 HA TYR A 438 9.396 -11.369 -10.359 1.00 0.00 H new ATOM 0 HB2 TYR A 438 8.154 -14.157 -10.363 1.00 0.00 H new ATOM 0 HB3 TYR A 438 7.305 -12.673 -9.976 1.00 0.00 H new ATOM 0 HD1 TYR A 438 8.805 -14.653 -12.699 1.00 0.00 H new ATOM 0 HD2 TYR A 438 6.665 -11.077 -11.750 1.00 0.00 H new ATOM 0 HE1 TYR A 438 8.250 -14.352 -15.076 1.00 0.00 H new ATOM 0 HE2 TYR A 438 6.128 -10.775 -14.122 1.00 0.00 H new ATOM 0 HH TYR A 438 6.306 -11.570 -16.182 1.00 0.00 H new ATOM 1219 N ARG A 439 9.374 -11.626 -7.856 1.00 0.00 N ATOM 1220 CA ARG A 439 9.499 -11.722 -6.410 1.00 0.00 C ATOM 1221 C ARG A 439 8.167 -12.092 -5.768 1.00 0.00 C ATOM 1222 O ARG A 439 7.141 -11.501 -6.074 1.00 0.00 O ATOM 1223 CB ARG A 439 10.029 -10.398 -5.814 1.00 0.00 C ATOM 1224 CG ARG A 439 9.300 -9.159 -6.323 1.00 0.00 C ATOM 1225 CD ARG A 439 9.981 -7.873 -5.911 1.00 0.00 C ATOM 1226 NE ARG A 439 9.716 -7.508 -4.520 1.00 0.00 N ATOM 1227 CZ ARG A 439 9.157 -6.358 -4.132 1.00 0.00 C ATOM 1228 NH1 ARG A 439 8.749 -5.477 -5.039 1.00 0.00 N ATOM 1229 NH2 ARG A 439 8.995 -6.119 -2.853 1.00 0.00 N ATOM 0 H ARG A 439 9.056 -10.717 -8.192 1.00 0.00 H new ATOM 0 HA ARG A 439 10.217 -12.513 -6.192 1.00 0.00 H new ATOM 0 HB2 ARG A 439 9.942 -10.439 -4.728 1.00 0.00 H new ATOM 0 HB3 ARG A 439 11.090 -10.305 -6.046 1.00 0.00 H new ATOM 0 HG2 ARG A 439 9.237 -9.200 -7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 439 8.278 -9.162 -5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 439 11.057 -7.975 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 439 9.647 -7.066 -6.563 1.00 0.00 H new ATOM 0 HE ARG A 439 9.976 -8.178 -3.796 1.00 0.00 H new ATOM 0 HH11 ARG A 439 8.862 -5.678 -6.033 1.00 0.00 H new ATOM 0 HH12 ARG A 439 8.322 -4.599 -4.742 1.00 0.00 H new ATOM 0 HH21 ARG A 439 9.295 -6.808 -2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 439 8.569 -5.244 -2.548 1.00 0.00 H new ATOM 1243 N HIS A 440 8.212 -13.097 -4.907 1.00 0.00 N ATOM 1244 CA HIS A 440 7.027 -13.549 -4.181 1.00 0.00 C ATOM 1245 C HIS A 440 7.118 -13.100 -2.718 1.00 0.00 C ATOM 1246 O HIS A 440 7.614 -13.836 -1.856 1.00 0.00 O ATOM 1247 CB HIS A 440 6.899 -15.073 -4.278 1.00 0.00 C ATOM 1248 CG HIS A 440 6.854 -15.590 -5.677 1.00 0.00 C ATOM 1249 ND1 HIS A 440 7.900 -15.481 -6.568 1.00 0.00 N ATOM 1250 CD2 HIS A 440 5.850 -16.199 -6.354 1.00 0.00 C ATOM 1251 CE1 HIS A 440 7.515 -16.006 -7.726 1.00 0.00 C ATOM 1252 NE2 HIS A 440 6.278 -16.461 -7.668 1.00 0.00 N ATOM 0 H HIS A 440 9.060 -13.620 -4.691 1.00 0.00 H new ATOM 0 HA HIS A 440 6.137 -13.105 -4.627 1.00 0.00 H new ATOM 0 HB2 HIS A 440 7.740 -15.532 -3.759 1.00 0.00 H new ATOM 0 HB3 HIS A 440 5.994 -15.385 -3.757 1.00 0.00 H new ATOM 0 HD1 HIS A 440 8.812 -15.069 -6.372 1.00 0.00 H new ATOM 0 HD2 HIS A 440 4.879 -16.443 -5.950 1.00 0.00 H new ATOM 0 HE1 HIS A 440 8.138 -16.054 -8.607 1.00 0.00 H new ATOM 1260 N ASN A 441 6.663 -11.872 -2.465 1.00 0.00 N ATOM 1261 CA ASN A 441 6.805 -11.246 -1.144 1.00 0.00 C ATOM 1262 C ASN A 441 5.911 -11.921 -0.112 1.00 0.00 C ATOM 1263 O ASN A 441 4.738 -12.181 -0.372 1.00 0.00 O ATOM 1264 CB ASN A 441 6.488 -9.754 -1.225 1.00 0.00 C ATOM 1265 CG ASN A 441 7.428 -8.989 -2.151 1.00 0.00 C ATOM 1266 OD1 ASN A 441 8.496 -8.543 -1.738 1.00 0.00 O ATOM 1267 ND2 ASN A 441 7.024 -8.831 -3.402 1.00 0.00 N ATOM 0 H ASN A 441 6.192 -11.288 -3.156 1.00 0.00 H new ATOM 0 HA ASN A 441 7.840 -11.371 -0.825 1.00 0.00 H new ATOM 0 HB2 ASN A 441 5.463 -9.625 -1.572 1.00 0.00 H new ATOM 0 HB3 ASN A 441 6.543 -9.323 -0.225 1.00 0.00 H new ATOM 0 HD21 ASN A 441 7.607 -8.322 -4.066 1.00 0.00 H new ATOM 0 HD22 ASN A 441 6.129 -9.218 -3.702 1.00 0.00 H new ATOM 1274 N THR A 442 6.475 -12.177 1.073 1.00 0.00 N ATOM 1275 CA THR A 442 5.750 -12.830 2.166 1.00 0.00 C ATOM 1276 C THR A 442 6.025 -12.121 3.485 1.00 0.00 C ATOM 1277 O THR A 442 6.852 -11.212 3.569 1.00 0.00 O ATOM 1278 CB THR A 442 6.172 -14.315 2.250 1.00 0.00 C ATOM 1279 OG1 THR A 442 7.591 -14.425 2.286 1.00 0.00 O ATOM 1280 CG2 THR A 442 5.607 -15.130 1.078 1.00 0.00 C ATOM 0 H THR A 442 7.441 -11.939 1.300 1.00 0.00 H new ATOM 0 HA THR A 442 4.679 -12.775 1.969 1.00 0.00 H new ATOM 0 HB THR A 442 5.758 -14.725 3.171 1.00 0.00 H new ATOM 0 HG1 THR A 442 7.845 -15.370 2.341 1.00 0.00 H new ATOM 0 HG21 THR A 442 5.924 -16.169 1.171 1.00 0.00 H new ATOM 0 HG22 THR A 442 4.518 -15.081 1.092 1.00 0.00 H new ATOM 0 HG23 THR A 442 5.977 -14.720 0.138 1.00 0.00 H new ATOM 1288 N LEU A 443 5.315 -12.529 4.535 1.00 0.00 N ATOM 1289 CA LEU A 443 5.532 -11.998 5.889 1.00 0.00 C ATOM 1290 C LEU A 443 5.503 -13.132 6.914 1.00 0.00 C ATOM 1291 O LEU A 443 4.803 -14.123 6.722 1.00 0.00 O ATOM 1292 CB LEU A 443 4.489 -10.893 6.205 1.00 0.00 C ATOM 1293 CG LEU A 443 3.039 -11.157 5.722 1.00 0.00 C ATOM 1294 CD1 LEU A 443 2.388 -12.234 6.569 1.00 0.00 C ATOM 1295 CD2 LEU A 443 2.203 -9.872 5.764 1.00 0.00 C ATOM 0 H LEU A 443 4.577 -13.231 4.478 1.00 0.00 H new ATOM 0 HA LEU A 443 6.519 -11.538 5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 443 4.468 -10.742 7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 443 4.833 -9.960 5.759 1.00 0.00 H new ATOM 0 HG LEU A 443 3.084 -11.500 4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 443 1.371 -12.408 6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 443 2.962 -13.157 6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 443 2.362 -11.912 7.610 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.191 -10.085 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.167 -9.494 6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.656 -9.122 5.116 1.00 0.00 H new ATOM 1307 N PRO A 444 6.301 -13.029 7.992 1.00 0.00 N ATOM 1308 CA PRO A 444 6.437 -14.096 8.986 1.00 0.00 C ATOM 1309 C PRO A 444 5.112 -14.404 9.697 1.00 0.00 C ATOM 1310 O PRO A 444 4.768 -15.581 9.893 1.00 0.00 O ATOM 1311 CB PRO A 444 7.482 -13.542 9.981 1.00 0.00 C ATOM 1312 CG PRO A 444 7.472 -12.066 9.776 1.00 0.00 C ATOM 1313 CD PRO A 444 7.129 -11.853 8.316 1.00 0.00 C ATOM 0 HA PRO A 444 6.735 -15.040 8.530 1.00 0.00 H new ATOM 0 HB2 PRO A 444 7.223 -13.799 11.008 1.00 0.00 H new ATOM 0 HB3 PRO A 444 8.470 -13.960 9.788 1.00 0.00 H new ATOM 0 HG2 PRO A 444 6.738 -11.586 10.424 1.00 0.00 H new ATOM 0 HG3 PRO A 444 8.442 -11.631 10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 444 6.584 -10.922 8.162 1.00 0.00 H new ATOM 0 HD3 PRO A 444 8.023 -11.806 7.695 1.00 0.00 H new ATOM 1321 N VAL A 445 4.392 -13.359 10.097 1.00 0.00 N ATOM 1322 CA VAL A 445 3.098 -13.457 10.806 1.00 0.00 C ATOM 1323 C VAL A 445 3.158 -14.460 11.995 1.00 0.00 C ATOM 1324 O VAL A 445 2.134 -14.995 12.422 1.00 0.00 O ATOM 1325 CB VAL A 445 1.923 -13.800 9.847 1.00 0.00 C ATOM 1326 CG1 VAL A 445 1.930 -15.263 9.418 1.00 0.00 C ATOM 1327 CG2 VAL A 445 0.570 -13.440 10.468 1.00 0.00 C ATOM 0 H VAL A 445 4.689 -12.396 9.939 1.00 0.00 H new ATOM 0 HA VAL A 445 2.902 -12.467 11.218 1.00 0.00 H new ATOM 0 HB VAL A 445 2.071 -13.193 8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 445 1.090 -15.450 8.749 1.00 0.00 H new ATOM 0 HG12 VAL A 445 2.863 -15.486 8.900 1.00 0.00 H new ATOM 0 HG13 VAL A 445 1.843 -15.901 10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 445 -0.229 -13.693 9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 445 0.434 -13.999 11.394 1.00 0.00 H new ATOM 0 HG23 VAL A 445 0.540 -12.372 10.682 1.00 0.00 H new ATOM 1337 N ARG A 446 4.345 -14.654 12.546 1.00 0.00 N ATOM 1338 CA ARG A 446 4.537 -15.564 13.671 1.00 0.00 C ATOM 1339 C ARG A 446 4.420 -14.806 14.986 1.00 0.00 C ATOM 1340 O ARG A 446 4.389 -13.581 14.998 1.00 0.00 O ATOM 1341 CB ARG A 446 5.926 -16.232 13.593 1.00 0.00 C ATOM 1342 CG ARG A 446 6.174 -17.015 12.310 1.00 0.00 C ATOM 1343 CD ARG A 446 5.020 -17.974 11.997 1.00 0.00 C ATOM 1344 NE ARG A 446 4.859 -19.011 13.019 1.00 0.00 N ATOM 1345 CZ ARG A 446 3.809 -19.830 13.117 1.00 0.00 C ATOM 1346 NH1 ARG A 446 2.824 -19.755 12.218 1.00 0.00 N ATOM 1347 NH2 ARG A 446 3.730 -20.706 14.103 1.00 0.00 N ATOM 0 H ARG A 446 5.198 -14.191 12.232 1.00 0.00 H new ATOM 0 HA ARG A 446 3.765 -16.332 13.624 1.00 0.00 H new ATOM 0 HB2 ARG A 446 6.692 -15.463 13.689 1.00 0.00 H new ATOM 0 HB3 ARG A 446 6.041 -16.904 14.443 1.00 0.00 H new ATOM 0 HG2 ARG A 446 6.305 -16.321 11.480 1.00 0.00 H new ATOM 0 HG3 ARG A 446 7.101 -17.580 12.402 1.00 0.00 H new ATOM 0 HD2 ARG A 446 4.093 -17.406 11.911 1.00 0.00 H new ATOM 0 HD3 ARG A 446 5.196 -18.446 11.030 1.00 0.00 H new ATOM 0 HE ARG A 446 5.605 -19.115 13.707 1.00 0.00 H new ATOM 0 HH11 ARG A 446 2.876 -19.074 11.460 1.00 0.00 H new ATOM 0 HH12 ARG A 446 2.020 -20.379 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 446 4.475 -20.761 14.798 1.00 0.00 H new ATOM 0 HH22 ARG A 446 2.924 -21.328 14.170 1.00 0.00 H new ATOM 1361 N ASN A 447 4.324 -15.566 16.083 1.00 0.00 N ATOM 1362 CA ASN A 447 4.192 -14.999 17.438 1.00 0.00 C ATOM 1363 C ASN A 447 2.798 -14.444 17.685 1.00 0.00 C ATOM 1364 O ASN A 447 2.222 -14.666 18.749 1.00 0.00 O ATOM 1365 CB ASN A 447 5.255 -13.910 17.695 1.00 0.00 C ATOM 1366 CG ASN A 447 5.161 -13.350 19.114 1.00 0.00 C ATOM 1367 OD1 ASN A 447 5.786 -13.859 20.039 1.00 0.00 O ATOM 1368 ND2 ASN A 447 4.406 -12.264 19.288 1.00 0.00 N ATOM 0 H ASN A 447 4.335 -16.586 16.062 1.00 0.00 H new ATOM 0 HA ASN A 447 4.357 -15.816 18.140 1.00 0.00 H new ATOM 0 HB2 ASN A 447 6.249 -14.327 17.534 1.00 0.00 H new ATOM 0 HB3 ASN A 447 5.128 -13.101 16.976 1.00 0.00 H new ATOM 0 HD21 ASN A 447 4.337 -11.834 20.210 1.00 0.00 H new ATOM 0 HD22 ASN A 447 3.898 -11.864 18.499 1.00 0.00 H new ATOM 1375 N VAL A 448 2.249 -13.744 16.705 1.00 0.00 N ATOM 1376 CA VAL A 448 0.901 -13.175 16.785 1.00 0.00 C ATOM 1377 C VAL A 448 -0.168 -14.256 16.650 1.00 0.00 C ATOM 1378 O VAL A 448 0.133 -15.424 16.345 1.00 0.00 O ATOM 1379 CB VAL A 448 0.674 -12.093 15.698 1.00 0.00 C ATOM 1380 CG1 VAL A 448 1.677 -10.946 15.872 1.00 0.00 C ATOM 1381 CG2 VAL A 448 0.787 -12.701 14.305 1.00 0.00 C ATOM 0 H VAL A 448 2.724 -13.550 15.824 1.00 0.00 H new ATOM 0 HA VAL A 448 0.816 -12.711 17.768 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.333 -11.691 15.812 1.00 0.00 H new ATOM 0 HG11 VAL A 448 1.506 -10.193 15.102 1.00 0.00 H new ATOM 0 HG12 VAL A 448 1.547 -10.495 16.856 1.00 0.00 H new ATOM 0 HG13 VAL A 448 2.692 -11.333 15.782 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.625 -11.926 13.556 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.781 -13.130 14.175 1.00 0.00 H new ATOM 0 HG23 VAL A 448 0.037 -13.483 14.187 1.00 0.00 H new TER 1391 VAL A 448 HETATM 1392 ZN ZN A 449 3.918 14.878 -13.151 1.00 0.00 ZN HETATM 1393 ZN ZN A 450 5.253 -17.170 -8.859 1.00 0.00 ZN