USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1090 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 Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot -170:sc= -0.0795 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.085 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0016) USER MOD Single : A 37 THR OG1 : rot 70:sc= -0.0308 USER MOD Single : A 43 GLN : amide:sc= -2.81! C(o=-2.8!,f=-9.3!) USER MOD Single : A 52 THR OG1 : rot 87:sc= 1.19 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -12:sc= 1.5 USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 SER OG : rot -170:sc= -0.0745 USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.0887 USER MOD Single : B 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 95 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00321) USER MOD Single : B 97 THR OG1 : rot 70:sc= -0.0292 USER MOD Single : B 103 GLN : amide:sc= -2.84! C(o=-2.8!,f=-9.4!) USER MOD Single : B 112 THR OG1 : rot 91:sc= 1.23 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot -13:sc= 1.5 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 1.084 -2.336 -33.400 1.00 0.00 N ATOM 2 CA LYS A 1 -0.063 -1.590 -32.823 1.00 0.00 C ATOM 3 C LYS A 1 -0.553 -2.252 -31.539 1.00 0.00 C ATOM 4 O LYS A 1 -0.762 -3.466 -31.499 1.00 0.00 O ATOM 5 CB LYS A 1 -1.210 -1.512 -33.835 1.00 0.00 C ATOM 6 CG LYS A 1 -0.950 -0.549 -34.982 1.00 0.00 C ATOM 7 CD LYS A 1 -2.116 -0.514 -35.956 1.00 0.00 C ATOM 8 CE LYS A 1 -1.857 0.454 -37.100 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.997 0.501 -38.056 1.00 0.00 N ATOM 0 H1 LYS A 1 1.400 -1.867 -34.273 1.00 0.00 H new ATOM 0 H2 LYS A 1 1.866 -2.355 -32.715 1.00 0.00 H new ATOM 0 H3 LYS A 1 0.791 -3.310 -33.617 1.00 0.00 H new ATOM 0 HA LYS A 1 0.276 -0.581 -32.587 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -1.392 -2.507 -34.242 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -2.120 -1.208 -33.317 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -0.775 0.451 -34.586 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -0.043 -0.846 -35.509 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -2.288 -1.513 -36.355 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -3.024 -0.221 -35.428 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -1.679 1.451 -36.698 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -0.951 0.157 -37.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -2.781 1.172 -38.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -3.151 -0.445 -38.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -3.856 0.809 -37.557 1.00 0.00 H new ATOM 25 N ILE A 2 -0.732 -1.445 -30.495 1.00 0.00 N ATOM 26 CA ILE A 2 -1.198 -1.945 -29.203 1.00 0.00 C ATOM 27 C ILE A 2 -2.264 -1.022 -28.604 1.00 0.00 C ATOM 28 O ILE A 2 -2.216 0.193 -28.800 1.00 0.00 O ATOM 29 CB ILE A 2 -0.037 -2.110 -28.192 1.00 0.00 C ATOM 30 CG1 ILE A 2 0.899 -0.890 -28.217 1.00 0.00 C ATOM 31 CG2 ILE A 2 0.742 -3.385 -28.486 1.00 0.00 C ATOM 32 CD1 ILE A 2 1.376 -0.462 -26.845 1.00 0.00 C ATOM 0 H ILE A 2 -0.561 -0.440 -30.519 1.00 0.00 H new ATOM 0 HA ILE A 2 -1.635 -2.926 -29.390 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.466 -2.183 -27.193 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.765 -1.120 -28.838 1.00 0.00 H new ATOM 0 HG13 ILE A 2 0.381 -0.055 -28.689 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.555 -3.488 -27.768 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.076 -4.245 -28.407 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.153 -3.336 -29.494 1.00 0.00 H new ATOM 0 HD11 ILE A 2 2.032 0.403 -26.941 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.517 -0.200 -26.227 1.00 0.00 H new ATOM 0 HD13 ILE A 2 1.923 -1.281 -26.378 1.00 0.00 H new ATOM 44 N PRO A 3 -3.244 -1.592 -27.862 1.00 0.00 N ATOM 45 CA PRO A 3 -4.322 -0.809 -27.234 1.00 0.00 C ATOM 46 C PRO A 3 -3.821 0.086 -26.100 1.00 0.00 C ATOM 47 O PRO A 3 -2.917 -0.293 -25.353 1.00 0.00 O ATOM 48 CB PRO A 3 -5.273 -1.881 -26.691 1.00 0.00 C ATOM 49 CG PRO A 3 -4.437 -3.101 -26.519 1.00 0.00 C ATOM 50 CD PRO A 3 -3.381 -3.040 -27.586 1.00 0.00 C ATOM 0 HA PRO A 3 -4.787 -0.125 -27.944 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.715 -1.571 -25.744 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.096 -2.063 -27.382 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -3.987 -3.127 -25.527 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -5.040 -4.003 -26.619 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -2.441 -3.473 -27.244 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -3.680 -3.591 -28.478 1.00 0.00 H new ATOM 58 N SER A 4 -4.418 1.273 -25.984 1.00 0.00 N ATOM 59 CA SER A 4 -4.042 2.234 -24.945 1.00 0.00 C ATOM 60 C SER A 4 -4.690 1.889 -23.602 1.00 0.00 C ATOM 61 O SER A 4 -4.366 2.492 -22.575 1.00 0.00 O ATOM 62 CB SER A 4 -4.442 3.650 -25.369 1.00 0.00 C ATOM 63 OG SER A 4 -3.884 4.623 -24.501 1.00 0.00 O ATOM 0 H SER A 4 -5.166 1.593 -26.599 1.00 0.00 H new ATOM 0 HA SER A 4 -2.960 2.185 -24.820 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.107 3.835 -26.390 1.00 0.00 H new ATOM 0 HB3 SER A 4 -5.528 3.739 -25.369 1.00 0.00 H new ATOM 0 HG SER A 4 -4.278 5.499 -24.695 1.00 0.00 H new ATOM 69 N ILE A 5 -5.602 0.914 -23.617 1.00 0.00 N ATOM 70 CA ILE A 5 -6.300 0.485 -22.403 1.00 0.00 C ATOM 71 C ILE A 5 -5.456 -0.515 -21.606 1.00 0.00 C ATOM 72 O ILE A 5 -5.526 -0.554 -20.376 1.00 0.00 O ATOM 73 CB ILE A 5 -7.677 -0.155 -22.727 1.00 0.00 C ATOM 74 CG1 ILE A 5 -8.427 0.668 -23.781 1.00 0.00 C ATOM 75 CG2 ILE A 5 -8.522 -0.283 -21.466 1.00 0.00 C ATOM 76 CD1 ILE A 5 -8.267 0.140 -25.191 1.00 0.00 C ATOM 0 H ILE A 5 -5.875 0.406 -24.458 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.463 1.380 -21.803 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.496 -1.152 -23.129 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.487 0.687 -23.528 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.072 1.698 -23.745 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -9.482 -0.734 -21.716 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.003 -0.912 -20.743 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.686 0.705 -21.036 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.825 0.772 -25.882 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.212 0.147 -25.464 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.649 -0.880 -25.243 1.00 0.00 H new ATOM 88 N ALA A 6 -4.661 -1.316 -22.316 1.00 0.00 N ATOM 89 CA ALA A 6 -3.802 -2.320 -21.684 1.00 0.00 C ATOM 90 C ALA A 6 -2.481 -1.713 -21.212 1.00 0.00 C ATOM 91 O ALA A 6 -1.864 -2.210 -20.268 1.00 0.00 O ATOM 92 CB ALA A 6 -3.542 -3.469 -22.645 1.00 0.00 C ATOM 0 H ALA A 6 -4.594 -1.289 -23.333 1.00 0.00 H new ATOM 0 HA ALA A 6 -4.324 -2.700 -20.806 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -2.902 -4.209 -22.163 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.489 -3.933 -22.922 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.048 -3.090 -23.540 1.00 0.00 H new ATOM 98 N THR A 7 -2.059 -0.632 -21.872 1.00 0.00 N ATOM 99 CA THR A 7 -0.807 0.052 -21.534 1.00 0.00 C ATOM 100 C THR A 7 -0.856 0.650 -20.124 1.00 0.00 C ATOM 101 O THR A 7 0.164 0.716 -19.437 1.00 0.00 O ATOM 102 CB THR A 7 -0.491 1.172 -22.549 1.00 0.00 C ATOM 103 OG1 THR A 7 -0.965 0.805 -23.851 1.00 0.00 O ATOM 104 CG2 THR A 7 1.008 1.443 -22.616 1.00 0.00 C ATOM 0 H THR A 7 -2.569 -0.209 -22.648 1.00 0.00 H new ATOM 0 HA THR A 7 -0.018 -0.699 -21.571 1.00 0.00 H new ATOM 0 HB THR A 7 -0.996 2.079 -22.216 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.762 1.522 -24.487 1.00 0.00 H new ATOM 0 HG21 THR A 7 1.202 2.236 -23.338 1.00 0.00 H new ATOM 0 HG22 THR A 7 1.366 1.751 -21.634 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.528 0.536 -22.924 1.00 0.00 H new ATOM 112 N GLY A 8 -2.047 1.086 -19.705 1.00 0.00 N ATOM 113 CA GLY A 8 -2.214 1.660 -18.377 1.00 0.00 C ATOM 114 C GLY A 8 -2.371 0.596 -17.307 1.00 0.00 C ATOM 115 O GLY A 8 -1.796 0.704 -16.216 1.00 0.00 O ATOM 0 H GLY A 8 -2.900 1.051 -20.264 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.352 2.284 -18.142 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.089 2.310 -18.372 1.00 0.00 H new ATOM 119 N LEU A 9 -3.145 -0.442 -17.631 1.00 0.00 N ATOM 120 CA LEU A 9 -3.395 -1.547 -16.707 1.00 0.00 C ATOM 121 C LEU A 9 -2.104 -2.279 -16.354 1.00 0.00 C ATOM 122 O LEU A 9 -1.868 -2.604 -15.194 1.00 0.00 O ATOM 123 CB LEU A 9 -4.398 -2.537 -17.316 1.00 0.00 C ATOM 124 CG LEU A 9 -5.823 -2.001 -17.502 1.00 0.00 C ATOM 125 CD1 LEU A 9 -6.557 -2.799 -18.568 1.00 0.00 C ATOM 126 CD2 LEU A 9 -6.591 -2.042 -16.188 1.00 0.00 C ATOM 0 H LEU A 9 -3.612 -0.539 -18.533 1.00 0.00 H new ATOM 0 HA LEU A 9 -3.812 -1.124 -15.793 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.020 -2.860 -18.286 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.441 -3.421 -16.680 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.756 -0.963 -17.828 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.566 -2.405 -18.687 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.023 -2.719 -19.515 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -6.609 -3.846 -18.268 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.599 -1.657 -16.344 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.646 -3.070 -15.831 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.078 -1.428 -15.448 1.00 0.00 H new ATOM 138 N VAL A 10 -1.263 -2.522 -17.360 1.00 0.00 N ATOM 139 CA VAL A 10 0.005 -3.226 -17.149 1.00 0.00 C ATOM 140 C VAL A 10 0.918 -2.469 -16.182 1.00 0.00 C ATOM 141 O VAL A 10 1.568 -3.071 -15.328 1.00 0.00 O ATOM 142 CB VAL A 10 0.746 -3.493 -18.483 1.00 0.00 C ATOM 143 CG1 VAL A 10 -0.041 -4.479 -19.333 1.00 0.00 C ATOM 144 CG2 VAL A 10 0.996 -2.202 -19.257 1.00 0.00 C ATOM 0 H VAL A 10 -1.435 -2.243 -18.326 1.00 0.00 H new ATOM 0 HA VAL A 10 -0.246 -4.188 -16.702 1.00 0.00 H new ATOM 0 HB VAL A 10 1.718 -3.925 -18.244 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.490 -4.658 -20.268 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.151 -5.419 -18.792 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -1.027 -4.067 -19.549 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.518 -2.430 -20.186 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.043 -1.723 -19.484 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.606 -1.529 -18.655 1.00 0.00 H new ATOM 154 N GLY A 11 0.931 -1.146 -16.310 1.00 0.00 N ATOM 155 CA GLY A 11 1.759 -0.310 -15.450 1.00 0.00 C ATOM 156 C GLY A 11 1.281 -0.297 -14.010 1.00 0.00 C ATOM 157 O GLY A 11 2.073 -0.506 -13.085 1.00 0.00 O ATOM 0 H GLY A 11 0.380 -0.632 -16.998 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.788 -0.668 -15.484 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.763 0.709 -15.836 1.00 0.00 H new ATOM 161 N ALA A 12 -0.020 -0.068 -13.818 1.00 0.00 N ATOM 162 CA ALA A 12 -0.600 -0.010 -12.477 1.00 0.00 C ATOM 163 C ALA A 12 -0.719 -1.385 -11.829 1.00 0.00 C ATOM 164 O ALA A 12 -0.442 -1.536 -10.639 1.00 0.00 O ATOM 165 CB ALA A 12 -1.958 0.674 -12.520 1.00 0.00 C ATOM 0 H ALA A 12 -0.690 0.080 -14.573 1.00 0.00 H new ATOM 0 HA ALA A 12 0.082 0.574 -11.859 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.379 0.711 -11.515 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.843 1.688 -12.902 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.627 0.114 -13.173 1.00 0.00 H new ATOM 171 N LEU A 13 -1.128 -2.383 -12.608 1.00 0.00 N ATOM 172 CA LEU A 13 -1.277 -3.742 -12.092 1.00 0.00 C ATOM 173 C LEU A 13 0.082 -4.335 -11.721 1.00 0.00 C ATOM 174 O LEU A 13 0.209 -5.016 -10.700 1.00 0.00 O ATOM 175 CB LEU A 13 -1.997 -4.626 -13.114 1.00 0.00 C ATOM 176 CG LEU A 13 -3.533 -4.572 -13.058 1.00 0.00 C ATOM 177 CD1 LEU A 13 -4.053 -3.195 -13.467 1.00 0.00 C ATOM 178 CD2 LEU A 13 -4.132 -5.650 -13.947 1.00 0.00 C ATOM 0 H LEU A 13 -1.362 -2.278 -13.595 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.883 -3.701 -11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.675 -4.334 -14.114 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.680 -5.658 -12.965 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.839 -4.754 -12.028 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.142 -3.188 -13.418 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.654 -2.440 -12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.735 -2.974 -14.486 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.220 -5.600 -13.897 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.808 -5.494 -14.976 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.798 -6.630 -13.606 1.00 0.00 H new ATOM 190 N LEU A 14 1.101 -4.065 -12.546 1.00 0.00 N ATOM 191 CA LEU A 14 2.451 -4.557 -12.276 1.00 0.00 C ATOM 192 C LEU A 14 3.069 -3.819 -11.094 1.00 0.00 C ATOM 193 O LEU A 14 3.739 -4.426 -10.255 1.00 0.00 O ATOM 194 CB LEU A 14 3.343 -4.415 -13.515 1.00 0.00 C ATOM 195 CG LEU A 14 3.522 -5.694 -14.342 1.00 0.00 C ATOM 196 CD1 LEU A 14 2.292 -5.962 -15.200 1.00 0.00 C ATOM 197 CD2 LEU A 14 4.765 -5.593 -15.212 1.00 0.00 C ATOM 0 H LEU A 14 1.015 -3.512 -13.399 1.00 0.00 H new ATOM 0 HA LEU A 14 2.377 -5.615 -12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.923 -3.642 -14.158 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.326 -4.067 -13.197 1.00 0.00 H new ATOM 0 HG LEU A 14 3.645 -6.530 -13.654 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.443 -6.874 -15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.419 -6.079 -14.558 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.133 -5.125 -15.880 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.878 -6.508 -15.793 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.668 -4.744 -15.888 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.642 -5.454 -14.579 1.00 0.00 H new ATOM 209 N LEU A 15 2.822 -2.510 -11.020 1.00 0.00 N ATOM 210 CA LEU A 15 3.347 -1.693 -9.925 1.00 0.00 C ATOM 211 C LEU A 15 2.653 -2.055 -8.614 1.00 0.00 C ATOM 212 O LEU A 15 3.294 -2.146 -7.565 1.00 0.00 O ATOM 213 CB LEU A 15 3.165 -0.202 -10.226 1.00 0.00 C ATOM 214 CG LEU A 15 4.461 0.565 -10.510 1.00 0.00 C ATOM 215 CD1 LEU A 15 4.661 0.740 -12.006 1.00 0.00 C ATOM 216 CD2 LEU A 15 4.446 1.917 -9.810 1.00 0.00 C ATOM 0 H LEU A 15 2.265 -1.995 -11.702 1.00 0.00 H new ATOM 0 HA LEU A 15 4.413 -1.897 -9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.504 -0.099 -11.086 1.00 0.00 H new ATOM 0 HB3 LEU A 15 2.662 0.265 -9.379 1.00 0.00 H new ATOM 0 HG LEU A 15 5.296 -0.015 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.586 1.287 -12.188 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.718 -0.239 -12.482 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.822 1.298 -12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.374 2.447 -10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.602 2.504 -10.171 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.352 1.769 -8.734 1.00 0.00 H new ATOM 228 N LEU A 16 1.337 -2.279 -8.691 1.00 0.00 N ATOM 229 CA LEU A 16 0.544 -2.651 -7.522 1.00 0.00 C ATOM 230 C LEU A 16 0.898 -4.065 -7.063 1.00 0.00 C ATOM 231 O LEU A 16 0.852 -4.367 -5.870 1.00 0.00 O ATOM 232 CB LEU A 16 -0.952 -2.565 -7.844 1.00 0.00 C ATOM 233 CG LEU A 16 -1.863 -2.266 -6.650 1.00 0.00 C ATOM 234 CD1 LEU A 16 -2.002 -0.764 -6.442 1.00 0.00 C ATOM 235 CD2 LEU A 16 -3.229 -2.905 -6.848 1.00 0.00 C ATOM 0 H LEU A 16 0.800 -2.208 -9.555 1.00 0.00 H new ATOM 0 HA LEU A 16 0.773 -1.954 -6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.101 -1.790 -8.596 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.265 -3.508 -8.292 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.408 -2.694 -5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.653 -0.574 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.020 -0.330 -6.253 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.432 -0.311 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.863 -2.682 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.689 -2.507 -7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.115 -3.985 -6.944 1.00 0.00 H new ATOM 247 N LEU A 17 1.256 -4.921 -8.024 1.00 0.00 N ATOM 248 CA LEU A 17 1.633 -6.304 -7.733 1.00 0.00 C ATOM 249 C LEU A 17 2.979 -6.362 -7.007 1.00 0.00 C ATOM 250 O LEU A 17 3.140 -7.122 -6.048 1.00 0.00 O ATOM 251 CB LEU A 17 1.697 -7.121 -9.031 1.00 0.00 C ATOM 252 CG LEU A 17 1.506 -8.632 -8.863 1.00 0.00 C ATOM 253 CD1 LEU A 17 0.029 -8.997 -8.916 1.00 0.00 C ATOM 254 CD2 LEU A 17 2.280 -9.386 -9.934 1.00 0.00 C ATOM 0 H LEU A 17 1.292 -4.678 -9.014 1.00 0.00 H new ATOM 0 HA LEU A 17 0.873 -6.734 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.933 -6.748 -9.714 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.662 -6.944 -9.505 1.00 0.00 H new ATOM 0 HG LEU A 17 1.894 -8.921 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.084 -10.074 -8.795 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.502 -8.484 -8.114 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.386 -8.695 -9.877 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.134 -10.458 -9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.920 -9.090 -10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.341 -9.151 -9.850 1.00 0.00 H new ATOM 266 N VAL A 18 3.938 -5.550 -7.465 1.00 0.00 N ATOM 267 CA VAL A 18 5.271 -5.504 -6.855 1.00 0.00 C ATOM 268 C VAL A 18 5.214 -4.880 -5.455 1.00 0.00 C ATOM 269 O VAL A 18 5.837 -5.384 -4.519 1.00 0.00 O ATOM 270 CB VAL A 18 6.278 -4.715 -7.732 1.00 0.00 C ATOM 271 CG1 VAL A 18 7.664 -4.694 -7.096 1.00 0.00 C ATOM 272 CG2 VAL A 18 6.353 -5.306 -9.134 1.00 0.00 C ATOM 0 H VAL A 18 3.816 -4.917 -8.255 1.00 0.00 H new ATOM 0 HA VAL A 18 5.617 -6.535 -6.775 1.00 0.00 H new ATOM 0 HB VAL A 18 5.919 -3.688 -7.804 1.00 0.00 H new ATOM 0 HG11 VAL A 18 8.348 -4.134 -7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 18 7.608 -4.218 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 18 8.028 -5.715 -6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 18 7.065 -4.737 -9.731 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.678 -6.345 -9.074 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.369 -5.260 -9.601 1.00 0.00 H new ATOM 282 N VAL A 19 4.456 -3.786 -5.323 1.00 0.00 N ATOM 283 CA VAL A 19 4.310 -3.095 -4.037 1.00 0.00 C ATOM 284 C VAL A 19 3.565 -3.975 -3.026 1.00 0.00 C ATOM 285 O VAL A 19 3.961 -4.067 -1.859 1.00 0.00 O ATOM 286 CB VAL A 19 3.572 -1.741 -4.202 1.00 0.00 C ATOM 287 CG1 VAL A 19 3.358 -1.060 -2.855 1.00 0.00 C ATOM 288 CG2 VAL A 19 4.342 -0.820 -5.137 1.00 0.00 C ATOM 0 H VAL A 19 3.935 -3.360 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 19 5.313 -2.895 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 19 2.595 -1.949 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.838 -0.114 -3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.759 -1.705 -2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.323 -0.874 -2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.807 0.124 -5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.334 -0.633 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.437 -1.291 -6.115 1.00 0.00 H new ATOM 298 N ALA A 20 2.491 -4.626 -3.485 1.00 0.00 N ATOM 299 CA ALA A 20 1.693 -5.506 -2.630 1.00 0.00 C ATOM 300 C ALA A 20 2.486 -6.747 -2.226 1.00 0.00 C ATOM 301 O ALA A 20 2.377 -7.221 -1.091 1.00 0.00 O ATOM 302 CB ALA A 20 0.406 -5.908 -3.336 1.00 0.00 C ATOM 0 H ALA A 20 2.155 -4.559 -4.446 1.00 0.00 H new ATOM 0 HA ALA A 20 1.440 -4.956 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.176 -6.562 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.176 -5.016 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.647 -6.434 -4.260 1.00 0.00 H new ATOM 308 N LEU A 21 3.287 -7.265 -3.161 1.00 0.00 N ATOM 309 CA LEU A 21 4.114 -8.445 -2.906 1.00 0.00 C ATOM 310 C LEU A 21 5.238 -8.110 -1.925 1.00 0.00 C ATOM 311 O LEU A 21 5.604 -8.933 -1.084 1.00 0.00 O ATOM 312 CB LEU A 21 4.702 -8.976 -4.219 1.00 0.00 C ATOM 313 CG LEU A 21 5.065 -10.466 -4.220 1.00 0.00 C ATOM 314 CD1 LEU A 21 3.867 -11.311 -4.628 1.00 0.00 C ATOM 315 CD2 LEU A 21 6.244 -10.725 -5.145 1.00 0.00 C ATOM 0 H LEU A 21 3.380 -6.884 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 21 3.485 -9.217 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.985 -8.793 -5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.597 -8.401 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 21 5.352 -10.750 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.146 -12.365 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.050 -11.148 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.545 -11.026 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.489 -11.787 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.984 -10.423 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.106 -10.151 -4.805 1.00 0.00 H new ATOM 327 N GLY A 22 5.774 -6.891 -2.041 1.00 0.00 N ATOM 328 CA GLY A 22 6.841 -6.449 -1.157 1.00 0.00 C ATOM 329 C GLY A 22 6.368 -6.284 0.276 1.00 0.00 C ATOM 330 O GLY A 22 6.953 -6.858 1.200 1.00 0.00 O ATOM 0 H GLY A 22 5.485 -6.202 -2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 22 7.658 -7.170 -1.187 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.240 -5.501 -1.518 1.00 0.00 H new ATOM 334 N ILE A 23 5.296 -5.506 0.461 1.00 0.00 N ATOM 335 CA ILE A 23 4.734 -5.276 1.794 1.00 0.00 C ATOM 336 C ILE A 23 4.192 -6.582 2.381 1.00 0.00 C ATOM 337 O ILE A 23 4.320 -6.832 3.579 1.00 0.00 O ATOM 338 CB ILE A 23 3.602 -4.216 1.772 1.00 0.00 C ATOM 339 CG1 ILE A 23 4.051 -2.961 1.012 1.00 0.00 C ATOM 340 CG2 ILE A 23 3.183 -3.852 3.195 1.00 0.00 C ATOM 341 CD1 ILE A 23 2.910 -2.182 0.391 1.00 0.00 C ATOM 0 H ILE A 23 4.803 -5.027 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 23 5.543 -4.899 2.419 1.00 0.00 H new ATOM 0 HB ILE A 23 2.743 -4.644 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.595 -2.309 1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.749 -3.253 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.388 -3.107 3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.823 -4.744 3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.039 -3.445 3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.306 -1.309 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.379 -2.817 -0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.223 -1.858 1.173 1.00 0.00 H new ATOM 353 N GLY A 24 3.598 -7.412 1.518 1.00 0.00 N ATOM 354 CA GLY A 24 3.052 -8.688 1.957 1.00 0.00 C ATOM 355 C GLY A 24 4.127 -9.635 2.462 1.00 0.00 C ATOM 356 O GLY A 24 3.961 -10.270 3.506 1.00 0.00 O ATOM 0 H GLY A 24 3.486 -7.221 0.522 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.323 -8.515 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.519 -9.156 1.129 1.00 0.00 H new ATOM 360 N LEU A 25 5.237 -9.718 1.724 1.00 0.00 N ATOM 361 CA LEU A 25 6.355 -10.587 2.097 1.00 0.00 C ATOM 362 C LEU A 25 7.127 -10.013 3.287 1.00 0.00 C ATOM 363 O LEU A 25 7.745 -10.759 4.049 1.00 0.00 O ATOM 364 CB LEU A 25 7.300 -10.781 0.908 1.00 0.00 C ATOM 365 CG LEU A 25 6.768 -11.680 -0.214 1.00 0.00 C ATOM 366 CD1 LEU A 25 7.440 -11.338 -1.533 1.00 0.00 C ATOM 367 CD2 LEU A 25 6.985 -13.149 0.125 1.00 0.00 C ATOM 0 H LEU A 25 5.385 -9.192 0.863 1.00 0.00 H new ATOM 0 HA LEU A 25 5.944 -11.554 2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.533 -9.803 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.236 -11.202 1.275 1.00 0.00 H new ATOM 0 HG LEU A 25 5.697 -11.504 -0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.051 -11.986 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.236 -10.298 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.516 -11.485 -1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.600 -13.770 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.051 -13.339 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.460 -13.391 1.049 1.00 0.00 H new ATOM 379 N PHE A 26 7.086 -8.687 3.436 1.00 0.00 N ATOM 380 CA PHE A 26 7.776 -8.008 4.536 1.00 0.00 C ATOM 381 C PHE A 26 7.017 -8.167 5.855 1.00 0.00 C ATOM 382 O PHE A 26 7.629 -8.301 6.917 1.00 0.00 O ATOM 383 CB PHE A 26 7.959 -6.524 4.215 1.00 0.00 C ATOM 384 CG PHE A 26 9.332 -6.181 3.711 1.00 0.00 C ATOM 385 CD1 PHE A 26 9.622 -6.226 2.356 1.00 0.00 C ATOM 386 CD2 PHE A 26 10.335 -5.813 4.593 1.00 0.00 C ATOM 387 CE1 PHE A 26 10.884 -5.910 1.892 1.00 0.00 C ATOM 388 CE2 PHE A 26 11.600 -5.496 4.134 1.00 0.00 C ATOM 389 CZ PHE A 26 11.875 -5.545 2.782 1.00 0.00 C ATOM 0 H PHE A 26 6.582 -8.061 2.808 1.00 0.00 H new ATOM 0 HA PHE A 26 8.755 -8.474 4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 26 7.223 -6.229 3.467 1.00 0.00 H new ATOM 0 HB3 PHE A 26 7.754 -5.939 5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.852 -6.512 1.655 1.00 0.00 H new ATOM 0 HD2 PHE A 26 10.126 -5.773 5.652 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.096 -5.948 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.372 -5.210 4.833 1.00 0.00 H new ATOM 0 HZ PHE A 26 12.863 -5.299 2.421 1.00 0.00 H new ATOM 399 N ILE A 27 5.684 -8.150 5.780 1.00 0.00 N ATOM 400 CA ILE A 27 4.838 -8.294 6.968 1.00 0.00 C ATOM 401 C ILE A 27 4.641 -9.770 7.334 1.00 0.00 C ATOM 402 O ILE A 27 4.522 -10.111 8.512 1.00 0.00 O ATOM 403 CB ILE A 27 3.451 -7.621 6.772 1.00 0.00 C ATOM 404 CG1 ILE A 27 3.600 -6.139 6.369 1.00 0.00 C ATOM 405 CG2 ILE A 27 2.596 -7.749 8.032 1.00 0.00 C ATOM 406 CD1 ILE A 27 4.395 -5.287 7.349 1.00 0.00 C ATOM 0 H ILE A 27 5.166 -8.038 4.908 1.00 0.00 H new ATOM 0 HA ILE A 27 5.356 -7.790 7.784 1.00 0.00 H new ATOM 0 HB ILE A 27 2.945 -8.143 5.960 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.082 -6.089 5.393 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.606 -5.706 6.256 1.00 0.00 H new ATOM 0 HG21 ILE A 27 1.631 -7.270 7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.443 -8.803 8.262 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.103 -7.265 8.867 1.00 0.00 H new ATOM 0 HD11 ILE A 27 4.446 -4.262 6.982 1.00 0.00 H new ATOM 0 HD12 ILE A 27 3.905 -5.300 8.323 1.00 0.00 H new ATOM 0 HD13 ILE A 27 5.404 -5.689 7.445 1.00 0.00 H new ATOM 418 N ARG A 28 4.610 -10.638 6.316 1.00 0.00 N ATOM 419 CA ARG A 28 4.431 -12.077 6.531 1.00 0.00 C ATOM 420 C ARG A 28 5.641 -12.695 7.233 1.00 0.00 C ATOM 421 O ARG A 28 5.518 -13.718 7.910 1.00 0.00 O ATOM 422 CB ARG A 28 4.184 -12.789 5.199 1.00 0.00 C ATOM 423 CG ARG A 28 2.734 -12.743 4.745 1.00 0.00 C ATOM 424 CD ARG A 28 2.542 -13.458 3.416 1.00 0.00 C ATOM 425 NE ARG A 28 3.055 -12.676 2.289 1.00 0.00 N ATOM 426 CZ ARG A 28 3.004 -13.074 1.017 1.00 0.00 C ATOM 427 NH1 ARG A 28 2.464 -14.246 0.696 1.00 0.00 N ATOM 428 NH2 ARG A 28 3.496 -12.298 0.061 1.00 0.00 N ATOM 0 H ARG A 28 4.706 -10.369 5.337 1.00 0.00 H new ATOM 0 HA ARG A 28 3.562 -12.207 7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.811 -12.335 4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.495 -13.830 5.290 1.00 0.00 H new ATOM 0 HG2 ARG A 28 2.100 -13.204 5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 28 2.414 -11.705 4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 28 3.049 -14.423 3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 28 1.482 -13.660 3.264 1.00 0.00 H new ATOM 0 HE ARG A 28 3.478 -11.770 2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 28 2.084 -14.849 1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 28 2.430 -14.542 -0.280 1.00 0.00 H new ATOM 0 HH21 ARG A 28 3.913 -11.398 0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 28 3.458 -12.601 -0.912 1.00 0.00 H new ATOM 442 N ARG A 29 6.806 -12.065 7.068 1.00 0.00 N ATOM 443 CA ARG A 29 8.043 -12.546 7.685 1.00 0.00 C ATOM 444 C ARG A 29 8.144 -12.096 9.143 1.00 0.00 C ATOM 445 O ARG A 29 8.686 -12.814 9.987 1.00 0.00 O ATOM 446 CB ARG A 29 9.259 -12.045 6.902 1.00 0.00 C ATOM 447 CG ARG A 29 9.482 -12.778 5.586 1.00 0.00 C ATOM 448 CD ARG A 29 10.725 -12.274 4.868 1.00 0.00 C ATOM 449 NE ARG A 29 10.514 -10.961 4.257 1.00 0.00 N ATOM 450 CZ ARG A 29 11.446 -10.299 3.568 1.00 0.00 C ATOM 451 NH1 ARG A 29 12.656 -10.819 3.395 1.00 0.00 N ATOM 452 NH2 ARG A 29 11.163 -9.111 3.049 1.00 0.00 N ATOM 0 H ARG A 29 6.918 -11.218 6.511 1.00 0.00 H new ATOM 0 HA ARG A 29 8.025 -13.636 7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 29 9.137 -10.981 6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.149 -12.151 7.522 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.579 -13.847 5.776 1.00 0.00 H new ATOM 0 HG3 ARG A 29 8.611 -12.646 4.943 1.00 0.00 H new ATOM 0 HD2 ARG A 29 11.553 -12.216 5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.013 -12.990 4.098 1.00 0.00 H new ATOM 0 HE ARG A 29 9.598 -10.525 4.364 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.880 -11.732 3.790 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.361 -10.305 2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 29 10.236 -8.706 3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 29 11.873 -8.602 2.522 1.00 0.00 H new ATOM 466 N ARG A 30 7.618 -10.903 9.426 1.00 0.00 N ATOM 467 CA ARG A 30 7.640 -10.343 10.779 1.00 0.00 C ATOM 468 C ARG A 30 6.441 -10.821 11.601 1.00 0.00 C ATOM 469 O ARG A 30 6.476 -10.795 12.833 1.00 0.00 O ATOM 470 CB ARG A 30 7.651 -8.813 10.721 1.00 0.00 C ATOM 471 CG ARG A 30 8.988 -8.226 10.290 1.00 0.00 C ATOM 472 CD ARG A 30 8.949 -6.706 10.258 1.00 0.00 C ATOM 473 NE ARG A 30 8.979 -6.126 11.603 1.00 0.00 N ATOM 474 CZ ARG A 30 8.956 -4.816 11.852 1.00 0.00 C ATOM 475 NH1 ARG A 30 8.902 -3.939 10.855 1.00 0.00 N ATOM 476 NH2 ARG A 30 8.986 -4.380 13.104 1.00 0.00 N ATOM 0 H ARG A 30 7.170 -10.304 8.733 1.00 0.00 H new ATOM 0 HA ARG A 30 8.550 -10.693 11.267 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.878 -8.479 10.029 1.00 0.00 H new ATOM 0 HB3 ARG A 30 7.391 -8.419 11.704 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.769 -8.556 10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 30 9.250 -8.604 9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 30 9.798 -6.334 9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 30 8.047 -6.378 9.742 1.00 0.00 H new ATOM 0 HE ARG A 30 9.020 -6.764 12.398 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.878 -4.266 9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.885 -2.939 11.056 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.027 -5.046 13.875 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.968 -3.378 13.296 1.00 0.00 H new ATOM 490 N HIS A 31 5.386 -11.258 10.909 1.00 0.00 N ATOM 491 CA HIS A 31 4.167 -11.740 11.563 1.00 0.00 C ATOM 492 C HIS A 31 4.393 -13.081 12.272 1.00 0.00 C ATOM 493 O HIS A 31 3.582 -13.492 13.106 1.00 0.00 O ATOM 494 CB HIS A 31 3.038 -11.877 10.536 1.00 0.00 C ATOM 495 CG HIS A 31 1.667 -11.726 11.123 1.00 0.00 C ATOM 496 ND1 HIS A 31 0.935 -10.562 11.034 1.00 0.00 N ATOM 497 CD2 HIS A 31 0.895 -12.603 11.809 1.00 0.00 C ATOM 498 CE1 HIS A 31 -0.228 -10.726 11.640 1.00 0.00 C ATOM 499 NE2 HIS A 31 -0.276 -11.957 12.117 1.00 0.00 N ATOM 0 H HIS A 31 5.352 -11.288 9.890 1.00 0.00 H new ATOM 0 HA HIS A 31 3.887 -11.007 12.319 1.00 0.00 H new ATOM 0 HB2 HIS A 31 3.175 -11.127 9.757 1.00 0.00 H new ATOM 0 HB3 HIS A 31 3.112 -12.853 10.056 1.00 0.00 H new ATOM 0 HD2 HIS A 31 1.153 -13.620 12.065 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.005 -9.982 11.730 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.058 -12.362 12.632 1.00 0.00 H new ATOM 508 N ILE A 32 5.494 -13.757 11.934 1.00 0.00 N ATOM 509 CA ILE A 32 5.825 -15.049 12.540 1.00 0.00 C ATOM 510 C ILE A 32 6.505 -14.863 13.901 1.00 0.00 C ATOM 511 O ILE A 32 6.675 -15.823 14.654 1.00 0.00 O ATOM 512 CB ILE A 32 6.744 -15.897 11.622 1.00 0.00 C ATOM 513 CG1 ILE A 32 6.331 -15.750 10.152 1.00 0.00 C ATOM 514 CG2 ILE A 32 6.703 -17.366 12.037 1.00 0.00 C ATOM 515 CD1 ILE A 32 7.489 -15.848 9.179 1.00 0.00 C ATOM 0 H ILE A 32 6.171 -13.431 11.244 1.00 0.00 H new ATOM 0 HA ILE A 32 4.883 -15.580 12.677 1.00 0.00 H new ATOM 0 HB ILE A 32 7.765 -15.530 11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.600 -16.521 9.911 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.836 -14.788 10.018 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.353 -17.947 11.383 1.00 0.00 H new ATOM 0 HG22 ILE A 32 7.045 -17.463 13.067 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.682 -17.738 11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.119 -15.735 8.160 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.211 -15.060 9.392 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.971 -16.820 9.284 1.00 0.00 H new ATOM 527 N VAL A 33 6.885 -13.621 14.205 1.00 0.00 N ATOM 528 CA VAL A 33 7.544 -13.300 15.472 1.00 0.00 C ATOM 529 C VAL A 33 6.517 -12.885 16.527 1.00 0.00 C ATOM 530 O VAL A 33 6.576 -13.333 17.673 1.00 0.00 O ATOM 531 CB VAL A 33 8.592 -12.171 15.308 1.00 0.00 C ATOM 532 CG1 VAL A 33 9.542 -12.134 16.497 1.00 0.00 C ATOM 533 CG2 VAL A 33 9.375 -12.338 14.010 1.00 0.00 C ATOM 0 H VAL A 33 6.747 -12.819 13.590 1.00 0.00 H new ATOM 0 HA VAL A 33 8.059 -14.204 15.798 1.00 0.00 H new ATOM 0 HB VAL A 33 8.055 -11.223 15.266 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.268 -11.333 16.358 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.975 -11.955 17.410 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.064 -13.088 16.575 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.104 -11.533 13.919 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.893 -13.297 14.018 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.689 -12.303 13.164 1.00 0.00 H new ATOM 543 N ARG A 34 5.577 -12.026 16.128 1.00 0.00 N ATOM 544 CA ARG A 34 4.534 -11.547 17.030 1.00 0.00 C ATOM 545 C ARG A 34 3.150 -11.907 16.496 1.00 0.00 C ATOM 546 O ARG A 34 2.833 -11.630 15.338 1.00 0.00 O ATOM 547 CB ARG A 34 4.641 -10.032 17.218 1.00 0.00 C ATOM 548 CG ARG A 34 5.828 -9.602 18.066 1.00 0.00 C ATOM 549 CD ARG A 34 5.791 -8.112 18.360 1.00 0.00 C ATOM 550 NE ARG A 34 6.934 -7.683 19.168 1.00 0.00 N ATOM 551 CZ ARG A 34 7.139 -6.427 19.566 1.00 0.00 C ATOM 552 NH1 ARG A 34 6.284 -5.465 19.237 1.00 0.00 N ATOM 553 NH2 ARG A 34 8.206 -6.132 20.298 1.00 0.00 N ATOM 0 H ARG A 34 5.519 -11.648 15.182 1.00 0.00 H new ATOM 0 HA ARG A 34 4.674 -12.034 17.995 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.715 -9.558 16.239 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.724 -9.667 17.681 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.828 -10.159 19.003 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.755 -9.849 17.548 1.00 0.00 H new ATOM 0 HD2 ARG A 34 5.782 -7.558 17.422 1.00 0.00 H new ATOM 0 HD3 ARG A 34 4.866 -7.869 18.883 1.00 0.00 H new ATOM 0 HE ARG A 34 7.616 -8.389 19.444 1.00 0.00 H new ATOM 0 HH11 ARG A 34 5.462 -5.684 18.675 1.00 0.00 H new ATOM 0 HH12 ARG A 34 6.450 -4.507 19.547 1.00 0.00 H new ATOM 0 HH21 ARG A 34 8.867 -6.865 20.555 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.365 -5.172 20.604 1.00 0.00 H new ATOM 567 N LYS A 35 2.334 -12.527 17.348 1.00 0.00 N ATOM 568 CA LYS A 35 0.982 -12.931 16.967 1.00 0.00 C ATOM 569 C LYS A 35 -0.039 -12.507 18.021 1.00 0.00 C ATOM 570 O LYS A 35 -1.111 -12.000 17.686 1.00 0.00 O ATOM 571 CB LYS A 35 0.914 -14.447 16.755 1.00 0.00 C ATOM 572 CG LYS A 35 1.584 -14.917 15.473 1.00 0.00 C ATOM 573 CD LYS A 35 1.478 -16.425 15.310 1.00 0.00 C ATOM 574 CE LYS A 35 2.150 -16.899 14.030 1.00 0.00 C ATOM 575 NZ LYS A 35 1.355 -16.553 12.818 1.00 0.00 N ATOM 0 H LYS A 35 2.587 -12.761 18.308 1.00 0.00 H new ATOM 0 HA LYS A 35 0.737 -12.429 16.031 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.384 -14.945 17.603 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.131 -14.756 16.743 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.122 -14.424 14.618 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.634 -14.624 15.481 1.00 0.00 H new ATOM 0 HD2 LYS A 35 1.938 -16.917 16.167 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.428 -16.717 15.300 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.140 -16.450 13.954 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.292 -17.979 14.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.841 -16.909 11.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.413 -16.988 12.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.256 -15.520 12.751 1.00 0.00 H new ATOM 589 N ARG A 36 0.302 -12.716 19.294 1.00 0.00 N ATOM 590 CA ARG A 36 -0.584 -12.361 20.399 1.00 0.00 C ATOM 591 C ARG A 36 0.170 -11.602 21.494 1.00 0.00 C ATOM 592 O ARG A 36 -0.233 -11.609 22.659 1.00 0.00 O ATOM 593 CB ARG A 36 -1.237 -13.621 20.980 1.00 0.00 C ATOM 594 CG ARG A 36 -2.320 -14.214 20.093 1.00 0.00 C ATOM 595 CD ARG A 36 -2.925 -15.464 20.712 1.00 0.00 C ATOM 596 NE ARG A 36 -3.963 -16.050 19.863 1.00 0.00 N ATOM 597 CZ ARG A 36 -4.662 -17.141 20.181 1.00 0.00 C ATOM 598 NH1 ARG A 36 -4.441 -17.775 21.328 1.00 0.00 N ATOM 599 NH2 ARG A 36 -5.585 -17.599 19.347 1.00 0.00 N ATOM 0 H ARG A 36 1.188 -13.130 19.583 1.00 0.00 H new ATOM 0 HA ARG A 36 -1.362 -11.704 20.009 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -0.467 -14.373 21.150 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -1.667 -13.381 21.952 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.102 -13.473 19.928 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -1.900 -14.457 19.117 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -2.139 -16.200 20.884 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -3.349 -15.217 21.685 1.00 0.00 H new ATOM 0 HE ARG A 36 -4.165 -15.596 18.972 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -3.732 -17.428 21.974 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -4.981 -18.608 21.562 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -5.759 -17.118 18.465 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.121 -18.433 19.587 1.00 0.00 H new ATOM 613 N THR A 37 1.261 -10.938 21.109 1.00 0.00 N ATOM 614 CA THR A 37 2.077 -10.170 22.053 1.00 0.00 C ATOM 615 C THR A 37 1.503 -8.774 22.287 1.00 0.00 C ATOM 616 O THR A 37 1.542 -8.258 23.405 1.00 0.00 O ATOM 617 CB THR A 37 3.532 -10.035 21.561 1.00 0.00 C ATOM 618 OG1 THR A 37 3.552 -9.626 20.189 1.00 0.00 O ATOM 619 CG2 THR A 37 4.285 -11.348 21.715 1.00 0.00 C ATOM 0 H THR A 37 1.601 -10.916 20.148 1.00 0.00 H new ATOM 0 HA THR A 37 2.064 -10.723 22.992 1.00 0.00 H new ATOM 0 HB THR A 37 4.026 -9.280 22.172 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.246 -8.698 20.120 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.308 -11.224 21.360 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.298 -11.639 22.765 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.789 -12.122 21.130 1.00 0.00 H new ATOM 627 N LEU A 38 0.968 -8.172 21.223 1.00 0.00 N ATOM 628 CA LEU A 38 0.385 -6.836 21.298 1.00 0.00 C ATOM 629 C LEU A 38 -1.094 -6.919 21.647 1.00 0.00 C ATOM 630 O LEU A 38 -1.602 -6.098 22.395 1.00 0.00 O ATOM 631 CB LEU A 38 0.584 -6.076 19.979 1.00 0.00 C ATOM 632 CG LEU A 38 1.712 -5.028 19.973 1.00 0.00 C ATOM 633 CD1 LEU A 38 1.577 -4.060 21.146 1.00 0.00 C ATOM 634 CD2 LEU A 38 3.076 -5.706 19.991 1.00 0.00 C ATOM 0 H LEU A 38 0.928 -8.594 20.295 1.00 0.00 H new ATOM 0 HA LEU A 38 0.898 -6.286 22.087 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.783 -6.801 19.190 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.351 -5.577 19.724 1.00 0.00 H new ATOM 0 HG LEU A 38 1.625 -4.451 19.053 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.388 -3.333 21.113 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.621 -3.540 21.081 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.625 -4.615 22.083 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.859 -4.948 19.986 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.167 -6.316 20.889 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.179 -6.339 19.110 1.00 0.00 H new ATOM 646 N ARG A 39 -1.765 -7.925 21.083 1.00 0.00 N ATOM 647 CA ARG A 39 -3.181 -8.183 21.325 1.00 0.00 C ATOM 648 C ARG A 39 -3.386 -8.521 22.788 1.00 0.00 C ATOM 649 O ARG A 39 -4.454 -8.279 23.353 1.00 0.00 O ATOM 650 CB ARG A 39 -3.680 -9.332 20.444 1.00 0.00 C ATOM 651 CG ARG A 39 -3.824 -8.958 18.977 1.00 0.00 C ATOM 652 CD ARG A 39 -4.318 -10.134 18.149 1.00 0.00 C ATOM 653 NE ARG A 39 -4.460 -9.787 16.734 1.00 0.00 N ATOM 654 CZ ARG A 39 -4.868 -10.640 15.792 1.00 0.00 C ATOM 655 NH1 ARG A 39 -5.176 -11.894 16.104 1.00 0.00 N ATOM 656 NH2 ARG A 39 -4.968 -10.234 14.534 1.00 0.00 N ATOM 0 H ARG A 39 -1.334 -8.589 20.439 1.00 0.00 H new ATOM 0 HA ARG A 39 -3.752 -7.289 21.073 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -2.989 -10.171 20.530 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.645 -9.674 20.819 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.520 -8.125 18.879 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.863 -8.618 18.591 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.622 -10.966 18.250 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.278 -10.473 18.537 1.00 0.00 H new ATOM 0 HE ARG A 39 -4.233 -8.834 16.450 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.102 -12.212 17.070 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -5.487 -12.539 15.377 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.733 -9.272 14.288 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.279 -10.883 13.812 1.00 0.00 H new ATOM 670 N ARG A 40 -2.344 -9.093 23.401 1.00 0.00 N ATOM 671 CA ARG A 40 -2.382 -9.403 24.823 1.00 0.00 C ATOM 672 C ARG A 40 -2.406 -8.077 25.568 1.00 0.00 C ATOM 673 O ARG A 40 -2.813 -7.987 26.726 1.00 0.00 O ATOM 674 CB ARG A 40 -1.164 -10.232 25.240 1.00 0.00 C ATOM 675 CG ARG A 40 -1.472 -11.709 25.433 1.00 0.00 C ATOM 676 CD ARG A 40 -0.232 -12.484 25.849 1.00 0.00 C ATOM 677 NE ARG A 40 -0.521 -13.903 26.063 1.00 0.00 N ATOM 678 CZ ARG A 40 0.394 -14.806 26.423 1.00 0.00 C ATOM 679 NH1 ARG A 40 1.658 -14.448 26.613 1.00 0.00 N ATOM 680 NH2 ARG A 40 0.040 -16.072 26.593 1.00 0.00 N ATOM 0 H ARG A 40 -1.473 -9.347 22.934 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.265 -9.998 25.058 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.387 -10.127 24.483 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.761 -9.829 26.169 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.247 -11.825 26.191 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.868 -12.124 24.506 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.535 -12.382 25.081 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.174 -12.054 26.765 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.481 -14.221 25.929 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.938 -13.476 26.484 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.350 -15.145 26.888 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.930 -16.354 26.449 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.737 -16.764 26.868 1.00 0.00 H new ATOM 694 N LEU A 41 -1.934 -7.055 24.852 1.00 0.00 N ATOM 695 CA LEU A 41 -1.898 -5.690 25.329 1.00 0.00 C ATOM 696 C LEU A 41 -2.887 -4.832 24.533 1.00 0.00 C ATOM 697 O LEU A 41 -3.378 -3.820 25.035 1.00 0.00 O ATOM 698 CB LEU A 41 -0.485 -5.109 25.200 1.00 0.00 C ATOM 699 CG LEU A 41 0.616 -5.888 25.929 1.00 0.00 C ATOM 700 CD1 LEU A 41 1.932 -5.788 25.173 1.00 0.00 C ATOM 701 CD2 LEU A 41 0.781 -5.378 27.354 1.00 0.00 C ATOM 0 H LEU A 41 -1.562 -7.165 23.909 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.181 -5.685 26.382 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.228 -5.055 24.142 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.495 -4.087 25.579 1.00 0.00 H new ATOM 0 HG LEU A 41 0.321 -6.937 25.971 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.701 -6.347 25.706 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.809 -6.203 24.173 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.230 -4.742 25.098 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.567 -5.944 27.854 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.051 -4.322 27.334 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.157 -5.502 27.896 1.00 0.00 H new ATOM 713 N LEU A 42 -3.178 -5.244 23.278 1.00 0.00 N ATOM 714 CA LEU A 42 -4.100 -4.488 22.424 1.00 0.00 C ATOM 715 C LEU A 42 -5.554 -4.852 22.713 1.00 0.00 C ATOM 716 O LEU A 42 -6.389 -3.972 22.933 1.00 0.00 O ATOM 717 CB LEU A 42 -3.786 -4.727 20.941 1.00 0.00 C ATOM 718 CG LEU A 42 -3.818 -3.478 20.055 1.00 0.00 C ATOM 719 CD1 LEU A 42 -2.904 -3.657 18.852 1.00 0.00 C ATOM 720 CD2 LEU A 42 -5.240 -3.179 19.599 1.00 0.00 C ATOM 0 H LEU A 42 -2.791 -6.083 22.846 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.961 -3.431 22.650 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.798 -5.181 20.865 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.501 -5.450 20.547 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.460 -2.632 20.642 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.938 -2.761 18.233 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.882 -3.824 19.193 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.236 -4.515 18.267 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.241 -2.288 18.971 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.625 -4.025 19.030 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.873 -3.010 20.470 1.00 0.00 H new ATOM 732 N GLN A 43 -5.849 -6.152 22.710 1.00 0.00 N ATOM 733 CA GLN A 43 -7.203 -6.641 22.973 1.00 0.00 C ATOM 734 C GLN A 43 -7.520 -6.601 24.468 1.00 0.00 C ATOM 735 O GLN A 43 -8.669 -6.797 24.873 1.00 0.00 O ATOM 736 CB GLN A 43 -7.367 -8.068 22.443 1.00 0.00 C ATOM 737 CG GLN A 43 -7.469 -8.148 20.927 1.00 0.00 C ATOM 738 CD GLN A 43 -7.633 -9.571 20.428 1.00 0.00 C ATOM 739 OE1 GLN A 43 -6.653 -10.264 20.156 1.00 0.00 O ATOM 740 NE2 GLN A 43 -8.879 -10.015 20.307 1.00 0.00 N ATOM 0 H GLN A 43 -5.166 -6.888 22.528 1.00 0.00 H new ATOM 0 HA GLN A 43 -7.903 -5.986 22.455 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -6.520 -8.669 22.774 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -8.262 -8.509 22.883 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -8.316 -7.549 20.591 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -6.574 -7.712 20.483 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -9.663 -9.406 20.544 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -9.052 -10.965 19.977 1.00 0.00 H new ATOM 749 N GLU A 44 -6.493 -6.344 25.282 1.00 0.00 N ATOM 750 CA GLU A 44 -6.658 -6.274 26.735 1.00 0.00 C ATOM 751 C GLU A 44 -7.153 -4.894 27.171 1.00 0.00 C ATOM 752 O GLU A 44 -8.067 -4.786 27.988 1.00 0.00 O ATOM 753 CB GLU A 44 -5.337 -6.606 27.436 1.00 0.00 C ATOM 754 CG GLU A 44 -5.513 -7.296 28.780 1.00 0.00 C ATOM 755 CD GLU A 44 -4.190 -7.605 29.453 1.00 0.00 C ATOM 756 OE1 GLU A 44 -3.643 -8.702 29.210 1.00 0.00 O ATOM 757 OE2 GLU A 44 -3.701 -6.753 30.222 1.00 0.00 O ATOM 0 H GLU A 44 -5.539 -6.181 24.959 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.409 -7.009 27.023 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.741 -7.246 26.785 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.772 -5.685 27.582 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.110 -6.662 29.435 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.070 -8.222 28.639 1.00 0.00 H new ATOM 764 N ARG A 45 -6.540 -3.845 26.618 1.00 0.00 N ATOM 765 CA ARG A 45 -6.906 -2.467 26.945 1.00 0.00 C ATOM 766 C ARG A 45 -8.026 -1.958 26.036 1.00 0.00 C ATOM 767 O ARG A 45 -8.615 -0.906 26.294 1.00 0.00 O ATOM 768 CB ARG A 45 -5.683 -1.550 26.831 1.00 0.00 C ATOM 769 CG ARG A 45 -4.703 -1.688 27.988 1.00 0.00 C ATOM 770 CD ARG A 45 -5.061 -0.763 29.140 1.00 0.00 C ATOM 771 NE ARG A 45 -4.122 -0.888 30.256 1.00 0.00 N ATOM 772 CZ ARG A 45 -4.203 -0.183 31.386 1.00 0.00 C ATOM 773 NH1 ARG A 45 -5.180 0.702 31.560 1.00 0.00 N ATOM 774 NH2 ARG A 45 -3.306 -0.364 32.344 1.00 0.00 N ATOM 0 H ARG A 45 -5.784 -3.926 25.938 1.00 0.00 H new ATOM 0 HA ARG A 45 -7.270 -2.454 27.972 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.163 -1.768 25.898 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -6.020 -0.515 26.774 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.696 -2.720 28.338 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.695 -1.463 27.640 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.070 0.268 28.787 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.069 -0.990 29.487 1.00 0.00 H new ATOM 0 HE ARG A 45 -3.357 -1.557 30.164 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.874 0.846 30.827 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.235 1.237 32.427 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -2.554 -1.042 32.217 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.367 0.174 33.208 1.00 0.00 H new ATOM 788 N GLU A 46 -8.314 -2.714 24.972 1.00 0.00 N ATOM 789 CA GLU A 46 -9.362 -2.349 24.017 1.00 0.00 C ATOM 790 C GLU A 46 -10.737 -2.315 24.688 1.00 0.00 C ATOM 791 O GLU A 46 -11.616 -1.554 24.276 1.00 0.00 O ATOM 792 CB GLU A 46 -9.375 -3.333 22.846 1.00 0.00 C ATOM 793 CG GLU A 46 -9.822 -2.716 21.529 1.00 0.00 C ATOM 794 CD GLU A 46 -9.831 -3.715 20.389 1.00 0.00 C ATOM 795 OE1 GLU A 46 -8.784 -3.865 19.722 1.00 0.00 O ATOM 796 OE2 GLU A 46 -10.883 -4.347 20.162 1.00 0.00 O ATOM 0 H GLU A 46 -7.833 -3.586 24.751 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.142 -1.349 23.643 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.375 -3.748 22.721 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.036 -4.164 23.090 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.822 -2.298 21.649 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.159 -1.888 21.276 1.00 0.00 H new ATOM 803 N LEU A 47 -10.915 -3.142 25.719 1.00 0.00 N ATOM 804 CA LEU A 47 -12.179 -3.200 26.446 1.00 0.00 C ATOM 805 C LEU A 47 -12.056 -2.535 27.813 1.00 0.00 C ATOM 806 O LEU A 47 -12.964 -2.617 28.646 1.00 0.00 O ATOM 807 CB LEU A 47 -12.647 -4.658 26.599 1.00 0.00 C ATOM 808 CG LEU A 47 -13.414 -5.261 25.406 1.00 0.00 C ATOM 809 CD1 LEU A 47 -14.684 -4.472 25.112 1.00 0.00 C ATOM 810 CD2 LEU A 47 -12.531 -5.335 24.166 1.00 0.00 C ATOM 0 H LEU A 47 -10.199 -3.780 26.068 1.00 0.00 H new ATOM 0 HA LEU A 47 -12.924 -2.653 25.869 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.772 -5.279 26.792 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -13.284 -4.722 27.482 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.701 -6.276 25.680 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.204 -4.921 24.266 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -15.334 -4.489 25.987 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -14.424 -3.441 24.873 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.098 -5.764 23.340 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.199 -4.333 23.896 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.663 -5.961 24.374 1.00 0.00 H new ATOM 822 N VAL A 48 -10.928 -1.868 28.025 1.00 0.00 N ATOM 823 CA VAL A 48 -10.663 -1.168 29.283 1.00 0.00 C ATOM 824 C VAL A 48 -10.261 0.286 29.011 1.00 0.00 C ATOM 825 O VAL A 48 -9.217 0.754 29.472 1.00 0.00 O ATOM 826 CB VAL A 48 -9.558 -1.872 30.113 1.00 0.00 C ATOM 827 CG1 VAL A 48 -9.588 -1.404 31.565 1.00 0.00 C ATOM 828 CG2 VAL A 48 -9.703 -3.384 30.044 1.00 0.00 C ATOM 0 H VAL A 48 -10.176 -1.795 27.340 1.00 0.00 H new ATOM 0 HA VAL A 48 -11.584 -1.187 29.865 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.595 -1.600 29.681 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.804 -1.912 32.127 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.423 -0.327 31.604 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.558 -1.638 32.003 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -8.916 -3.852 30.635 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.676 -3.675 30.441 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.622 -3.710 29.007 1.00 0.00 H new ATOM 838 N GLU A 49 -11.101 0.990 28.256 1.00 0.00 N ATOM 839 CA GLU A 49 -10.848 2.388 27.916 1.00 0.00 C ATOM 840 C GLU A 49 -11.850 3.309 28.614 1.00 0.00 C ATOM 841 O GLU A 49 -13.046 3.017 28.640 1.00 0.00 O ATOM 842 CB GLU A 49 -10.921 2.592 26.401 1.00 0.00 C ATOM 843 CG GLU A 49 -9.721 2.037 25.650 1.00 0.00 C ATOM 844 CD GLU A 49 -9.820 2.253 24.152 1.00 0.00 C ATOM 845 OE1 GLU A 49 -9.363 3.312 23.673 1.00 0.00 O ATOM 846 OE2 GLU A 49 -10.354 1.362 23.459 1.00 0.00 O ATOM 0 H GLU A 49 -11.966 0.614 27.867 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.845 2.642 28.260 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.826 2.117 26.023 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.009 3.658 26.191 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -8.813 2.511 26.023 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.631 0.970 25.854 1.00 0.00 H new ATOM 853 N PRO A 50 -11.375 4.438 29.194 1.00 0.00 N ATOM 854 CA PRO A 50 -12.245 5.396 29.893 1.00 0.00 C ATOM 855 C PRO A 50 -13.118 6.209 28.933 1.00 0.00 C ATOM 856 O PRO A 50 -12.628 6.748 27.939 1.00 0.00 O ATOM 857 CB PRO A 50 -11.254 6.308 30.621 1.00 0.00 C ATOM 858 CG PRO A 50 -9.998 6.239 29.825 1.00 0.00 C ATOM 859 CD PRO A 50 -9.954 4.861 29.220 1.00 0.00 C ATOM 0 HA PRO A 50 -12.951 4.894 30.555 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.628 7.330 30.677 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.090 5.972 31.645 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.987 7.004 29.049 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.127 6.414 30.457 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.524 4.878 28.219 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.346 4.182 29.817 1.00 0.00 H new ATOM 867 N LEU A 51 -14.413 6.288 29.245 1.00 0.00 N ATOM 868 CA LEU A 51 -15.362 7.028 28.426 1.00 0.00 C ATOM 869 C LEU A 51 -16.394 7.724 29.309 1.00 0.00 C ATOM 870 O LEU A 51 -17.463 7.178 29.594 1.00 0.00 O ATOM 871 CB LEU A 51 -16.058 6.095 27.424 1.00 0.00 C ATOM 872 CG LEU A 51 -15.159 5.535 26.317 1.00 0.00 C ATOM 873 CD1 LEU A 51 -15.644 4.162 25.881 1.00 0.00 C ATOM 874 CD2 LEU A 51 -15.118 6.486 25.129 1.00 0.00 C ATOM 0 H LEU A 51 -14.826 5.844 30.065 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.814 7.785 27.865 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -16.494 5.260 27.973 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -16.882 6.637 26.960 1.00 0.00 H new ATOM 0 HG LEU A 51 -14.149 5.435 26.713 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -14.994 3.779 25.094 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.623 3.481 26.732 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.664 4.239 25.504 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -14.475 6.071 24.353 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -16.125 6.618 24.733 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.725 7.451 25.449 1.00 0.00 H new ATOM 886 N THR A 52 -16.053 8.931 29.745 1.00 0.00 N ATOM 887 CA THR A 52 -16.936 9.727 30.593 1.00 0.00 C ATOM 888 C THR A 52 -16.896 11.204 30.194 1.00 0.00 C ATOM 889 O THR A 52 -15.817 11.767 30.009 1.00 0.00 O ATOM 890 CB THR A 52 -16.557 9.604 32.083 1.00 0.00 C ATOM 891 OG1 THR A 52 -15.142 9.761 32.247 1.00 0.00 O ATOM 892 CG2 THR A 52 -16.992 8.258 32.647 1.00 0.00 C ATOM 0 H THR A 52 -15.166 9.383 29.524 1.00 0.00 H new ATOM 0 HA THR A 52 -17.943 9.336 30.450 1.00 0.00 H new ATOM 0 HB THR A 52 -17.075 10.392 32.629 1.00 0.00 H new ATOM 0 HG1 THR A 52 -14.928 10.712 32.346 1.00 0.00 H new ATOM 0 HG21 THR A 52 -16.713 8.197 33.699 1.00 0.00 H new ATOM 0 HG22 THR A 52 -18.073 8.156 32.552 1.00 0.00 H new ATOM 0 HG23 THR A 52 -16.502 7.456 32.094 1.00 0.00 H new ATOM 900 N PRO A 53 -18.077 11.853 30.053 1.00 0.00 N ATOM 901 CA PRO A 53 -18.160 13.272 29.673 1.00 0.00 C ATOM 902 C PRO A 53 -17.759 14.212 30.809 1.00 0.00 C ATOM 903 O PRO A 53 -17.867 13.860 31.985 1.00 0.00 O ATOM 904 CB PRO A 53 -19.637 13.455 29.319 1.00 0.00 C ATOM 905 CG PRO A 53 -20.362 12.420 30.107 1.00 0.00 C ATOM 906 CD PRO A 53 -19.419 11.254 30.244 1.00 0.00 C ATOM 0 HA PRO A 53 -17.477 13.515 28.859 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -19.981 14.457 29.575 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -19.804 13.324 28.250 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -20.648 12.806 31.086 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.280 12.120 29.602 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -19.509 10.781 31.222 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -19.623 10.486 29.498 1.00 0.00 H new ATOM 914 N SER A 54 -17.290 15.412 30.442 1.00 0.00 N ATOM 915 CA SER A 54 -16.861 16.432 31.411 1.00 0.00 C ATOM 916 C SER A 54 -15.704 15.934 32.288 1.00 0.00 C ATOM 917 O SER A 54 -15.456 16.471 33.372 1.00 0.00 O ATOM 918 CB SER A 54 -18.041 16.873 32.290 1.00 0.00 C ATOM 919 OG SER A 54 -19.084 17.426 31.506 1.00 0.00 O ATOM 0 H SER A 54 -17.197 15.703 29.469 1.00 0.00 H new ATOM 0 HA SER A 54 -16.502 17.290 30.842 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.418 16.019 32.852 1.00 0.00 H new ATOM 0 HB3 SER A 54 -17.700 17.609 33.018 1.00 0.00 H new ATOM 0 HG SER A 54 -19.823 17.697 32.089 1.00 0.00 H new ATOM 925 N GLY A 55 -14.995 14.913 31.805 1.00 0.00 N ATOM 926 CA GLY A 55 -13.876 14.359 32.548 1.00 0.00 C ATOM 927 C GLY A 55 -14.234 13.068 33.262 1.00 0.00 C ATOM 928 O GLY A 55 -15.188 12.386 32.880 1.00 0.00 O ATOM 0 H GLY A 55 -15.178 14.460 30.910 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -13.046 14.175 31.865 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.531 15.091 33.279 1.00 0.00 H new ATOM 932 N GLU A 56 -13.465 12.735 34.297 1.00 0.00 N ATOM 933 CA GLU A 56 -13.699 11.517 35.071 1.00 0.00 C ATOM 934 C GLU A 56 -14.275 11.846 36.445 1.00 0.00 C ATOM 935 O GLU A 56 -14.041 12.929 36.985 1.00 0.00 O ATOM 936 CB GLU A 56 -12.398 10.723 35.223 1.00 0.00 C ATOM 937 CG GLU A 56 -11.971 10.001 33.956 1.00 0.00 C ATOM 938 CD GLU A 56 -10.681 9.224 34.135 1.00 0.00 C ATOM 939 OE1 GLU A 56 -10.753 8.038 34.520 1.00 0.00 O ATOM 940 OE2 GLU A 56 -9.601 9.802 33.890 1.00 0.00 O ATOM 0 H GLU A 56 -12.674 13.292 34.619 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.424 10.908 34.531 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.602 11.402 35.529 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.520 9.993 36.023 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.762 9.318 33.647 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.845 10.727 33.153 1.00 0.00 H new ATOM 947 N LYS A 57 -15.029 10.898 37.002 1.00 0.00 N ATOM 948 CA LYS A 57 -15.653 11.067 38.314 1.00 0.00 C ATOM 949 C LYS A 57 -14.696 10.693 39.447 1.00 0.00 C ATOM 950 O LYS A 57 -14.891 11.102 40.592 1.00 0.00 O ATOM 951 CB LYS A 57 -16.924 10.219 38.410 1.00 0.00 C ATOM 952 CG LYS A 57 -18.080 10.751 37.578 1.00 0.00 C ATOM 953 CD LYS A 57 -19.315 9.875 37.717 1.00 0.00 C ATOM 954 CE LYS A 57 -20.472 10.410 36.889 1.00 0.00 C ATOM 955 NZ LYS A 57 -21.689 9.561 37.022 1.00 0.00 N ATOM 0 H LYS A 57 -15.223 9.999 36.561 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.909 12.121 38.422 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.696 9.202 38.091 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.235 10.163 39.453 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.317 11.768 37.890 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.783 10.800 36.530 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -19.079 8.859 37.401 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.610 9.823 38.765 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -20.703 11.428 37.203 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -20.176 10.459 35.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -22.455 9.959 36.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.476 8.596 36.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.987 9.534 38.018 1.00 0.00 H new ATOM 969 N LEU A 58 -13.664 9.911 39.117 1.00 0.00 N ATOM 970 CA LEU A 58 -12.674 9.462 40.105 1.00 0.00 C ATOM 971 C LEU A 58 -11.884 10.629 40.709 1.00 0.00 C ATOM 972 O LEU A 58 -11.156 10.450 41.687 1.00 0.00 O ATOM 973 CB LEU A 58 -11.710 8.458 39.466 1.00 0.00 C ATOM 974 CG LEU A 58 -12.322 7.102 39.103 1.00 0.00 C ATOM 975 CD1 LEU A 58 -12.902 7.134 37.697 1.00 0.00 C ATOM 976 CD2 LEU A 58 -11.283 5.999 39.226 1.00 0.00 C ATOM 0 H LEU A 58 -13.491 9.574 38.170 1.00 0.00 H new ATOM 0 HA LEU A 58 -13.223 8.983 40.916 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.294 8.904 38.562 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.879 8.291 40.151 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.132 6.893 39.802 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.332 6.161 37.458 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.678 7.897 37.641 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.112 7.367 36.983 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.735 5.042 38.964 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.452 6.205 38.551 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.915 5.958 40.251 1.00 0.00 H new ATOM 988 N TRP A 59 -12.034 11.815 40.122 1.00 0.00 N ATOM 989 CA TRP A 59 -11.338 13.008 40.607 1.00 0.00 C ATOM 990 C TRP A 59 -12.280 14.211 40.681 1.00 0.00 C ATOM 991 O TRP A 59 -11.975 15.205 41.346 1.00 0.00 O ATOM 992 CB TRP A 59 -10.125 13.332 39.720 1.00 0.00 C ATOM 993 CG TRP A 59 -10.468 13.629 38.287 1.00 0.00 C ATOM 994 CD1 TRP A 59 -10.489 12.742 37.250 1.00 0.00 C ATOM 995 CD2 TRP A 59 -10.831 14.902 37.735 1.00 0.00 C ATOM 996 NE1 TRP A 59 -10.844 13.384 36.087 1.00 0.00 N ATOM 997 CE2 TRP A 59 -11.059 14.709 36.360 1.00 0.00 C ATOM 998 CE3 TRP A 59 -10.987 16.186 38.269 1.00 0.00 C ATOM 999 CZ2 TRP A 59 -11.434 15.749 35.512 1.00 0.00 C ATOM 1000 CZ3 TRP A 59 -11.360 17.218 37.426 1.00 0.00 C ATOM 1001 CH2 TRP A 59 -11.580 16.994 36.062 1.00 0.00 C ATOM 0 H TRP A 59 -12.630 11.977 39.311 1.00 0.00 H new ATOM 0 HA TRP A 59 -10.984 12.794 41.615 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -9.601 14.190 40.141 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -9.433 12.490 39.749 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -10.260 11.690 37.331 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -10.933 12.945 35.171 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -10.819 16.368 39.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -11.603 15.579 34.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -11.483 18.213 37.827 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -11.871 17.820 35.430 1.00 0.00 H new ATOM 1012 N SER A 60 -13.421 14.115 39.998 1.00 0.00 N ATOM 1013 CA SER A 60 -14.407 15.193 39.986 1.00 0.00 C ATOM 1014 C SER A 60 -15.528 14.918 40.988 1.00 0.00 C ATOM 1015 O SER A 60 -15.725 15.754 41.895 1.00 0.00 O ATOM 1016 CB SER A 60 -14.990 15.364 38.581 1.00 0.00 C ATOM 1017 OG SER A 60 -13.973 15.655 37.638 1.00 0.00 O ATOM 1018 OXT SER A 60 -16.193 13.868 40.860 1.00 0.00 O ATOM 0 H SER A 60 -13.685 13.299 39.445 1.00 0.00 H new ATOM 0 HA SER A 60 -13.904 16.115 40.277 1.00 0.00 H new ATOM 0 HB2 SER A 60 -15.512 14.453 38.288 1.00 0.00 H new ATOM 0 HB3 SER A 60 -15.727 16.167 38.585 1.00 0.00 H new ATOM 0 HG SER A 60 -13.143 15.874 38.110 1.00 0.00 H new TER 1024 SER A 60 ATOM 1025 N LYS B 61 -2.189 10.981 -31.573 1.00 0.00 N ATOM 1026 CA LYS B 61 -1.026 10.114 -31.249 1.00 0.00 C ATOM 1027 C LYS B 61 -0.492 10.421 -29.854 1.00 0.00 C ATOM 1028 O LYS B 61 -0.276 11.582 -29.504 1.00 0.00 O ATOM 1029 CB LYS B 61 0.085 10.308 -32.284 1.00 0.00 C ATOM 1030 CG LYS B 61 -0.218 9.678 -33.634 1.00 0.00 C ATOM 1031 CD LYS B 61 0.915 9.904 -34.621 1.00 0.00 C ATOM 1032 CE LYS B 61 0.613 9.269 -35.970 1.00 0.00 C ATOM 1033 NZ LYS B 61 1.722 9.477 -36.941 1.00 0.00 N ATOM 0 HA LYS B 61 -1.360 9.077 -31.273 1.00 0.00 H new ATOM 0 HB2 LYS B 61 0.258 11.375 -32.422 1.00 0.00 H new ATOM 0 HB3 LYS B 61 1.010 9.883 -31.894 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -0.384 8.608 -33.508 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -1.140 10.099 -34.034 1.00 0.00 H new ATOM 0 HD2 LYS B 61 1.079 10.974 -34.750 1.00 0.00 H new ATOM 0 HD3 LYS B 61 1.838 9.486 -34.219 1.00 0.00 H new ATOM 0 HE2 LYS B 61 0.441 8.201 -35.838 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -0.307 9.693 -36.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 1.478 9.030 -37.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 1.870 10.496 -37.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 2.594 9.051 -36.568 1.00 0.00 H new ATOM 1049 N ILE B 62 -0.280 9.369 -29.064 1.00 0.00 N ATOM 1050 CA ILE B 62 0.231 9.516 -27.701 1.00 0.00 C ATOM 1051 C ILE B 62 1.312 8.474 -27.400 1.00 0.00 C ATOM 1052 O ILE B 62 1.251 7.351 -27.907 1.00 0.00 O ATOM 1053 CB ILE B 62 -0.897 9.405 -26.645 1.00 0.00 C ATOM 1054 CG1 ILE B 62 -1.838 8.231 -26.957 1.00 0.00 C ATOM 1055 CG2 ILE B 62 -1.678 10.710 -26.570 1.00 0.00 C ATOM 1056 CD1 ILE B 62 -2.271 7.456 -25.729 1.00 0.00 C ATOM 0 H ILE B 62 -0.454 8.404 -29.345 1.00 0.00 H new ATOM 0 HA ILE B 62 0.666 10.514 -27.639 1.00 0.00 H new ATOM 0 HB ILE B 62 -0.436 9.214 -25.676 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.723 8.612 -27.467 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -1.340 7.551 -27.648 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.468 10.619 -25.824 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.006 11.521 -26.289 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -2.120 10.926 -27.543 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.933 6.643 -26.027 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.393 7.045 -25.230 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -2.798 8.122 -25.046 1.00 0.00 H new ATOM 1068 N PRO B 63 2.317 8.834 -26.569 1.00 0.00 N ATOM 1069 CA PRO B 63 3.412 7.919 -26.205 1.00 0.00 C ATOM 1070 C PRO B 63 2.946 6.757 -25.327 1.00 0.00 C ATOM 1071 O PRO B 63 2.070 6.923 -24.478 1.00 0.00 O ATOM 1072 CB PRO B 63 4.386 8.816 -25.432 1.00 0.00 C ATOM 1073 CG PRO B 63 3.562 9.945 -24.919 1.00 0.00 C ATOM 1074 CD PRO B 63 2.470 10.159 -25.931 1.00 0.00 C ATOM 0 HA PRO B 63 3.849 7.447 -27.085 1.00 0.00 H new ATOM 0 HB2 PRO B 63 4.858 8.271 -24.614 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.186 9.176 -26.079 1.00 0.00 H new ATOM 0 HG2 PRO B 63 3.145 9.709 -23.940 1.00 0.00 H new ATOM 0 HG3 PRO B 63 4.165 10.845 -24.800 1.00 0.00 H new ATOM 0 HD2 PRO B 63 1.544 10.485 -25.457 1.00 0.00 H new ATOM 0 HD3 PRO B 63 2.742 10.924 -26.658 1.00 0.00 H new ATOM 1082 N SER B 64 3.541 5.583 -25.546 1.00 0.00 N ATOM 1083 CA SER B 64 3.196 4.382 -24.782 1.00 0.00 C ATOM 1084 C SER B 64 3.890 4.366 -23.417 1.00 0.00 C ATOM 1085 O SER B 64 3.598 3.515 -22.575 1.00 0.00 O ATOM 1086 CB SER B 64 3.575 3.129 -25.576 1.00 0.00 C ATOM 1087 OG SER B 64 3.044 1.960 -24.974 1.00 0.00 O ATOM 0 H SER B 64 4.266 5.438 -26.248 1.00 0.00 H new ATOM 0 HA SER B 64 2.120 4.392 -24.611 1.00 0.00 H new ATOM 0 HB2 SER B 64 3.204 3.216 -26.597 1.00 0.00 H new ATOM 0 HB3 SER B 64 4.660 3.049 -25.637 1.00 0.00 H new ATOM 0 HG SER B 64 3.427 1.167 -25.404 1.00 0.00 H new ATOM 1093 N ILE B 65 4.805 5.315 -23.209 1.00 0.00 N ATOM 1094 CA ILE B 65 5.546 5.417 -21.948 1.00 0.00 C ATOM 1095 C ILE B 65 4.734 6.169 -20.890 1.00 0.00 C ATOM 1096 O ILE B 65 4.844 5.886 -19.696 1.00 0.00 O ATOM 1097 CB ILE B 65 6.913 6.125 -22.141 1.00 0.00 C ATOM 1098 CG1 ILE B 65 7.624 5.609 -23.397 1.00 0.00 C ATOM 1099 CG2 ILE B 65 7.801 5.922 -20.918 1.00 0.00 C ATOM 1100 CD1 ILE B 65 7.420 6.486 -24.613 1.00 0.00 C ATOM 0 H ILE B 65 5.052 6.025 -23.898 1.00 0.00 H new ATOM 0 HA ILE B 65 5.726 4.397 -21.607 1.00 0.00 H new ATOM 0 HB ILE B 65 6.723 7.191 -22.264 1.00 0.00 H new ATOM 0 HG12 ILE B 65 8.692 5.529 -23.193 1.00 0.00 H new ATOM 0 HG13 ILE B 65 7.266 4.604 -23.620 1.00 0.00 H new ATOM 0 HG21 ILE B 65 8.755 6.426 -21.073 1.00 0.00 H new ATOM 0 HG22 ILE B 65 7.310 6.338 -20.038 1.00 0.00 H new ATOM 0 HG23 ILE B 65 7.974 4.856 -20.767 1.00 0.00 H new ATOM 0 HD11 ILE B 65 7.952 6.059 -25.463 1.00 0.00 H new ATOM 0 HD12 ILE B 65 6.356 6.547 -24.844 1.00 0.00 H new ATOM 0 HD13 ILE B 65 7.805 7.485 -24.409 1.00 0.00 H new ATOM 1112 N ALA B 66 3.919 7.125 -21.340 1.00 0.00 N ATOM 1113 CA ALA B 66 3.086 7.923 -20.438 1.00 0.00 C ATOM 1114 C ALA B 66 1.779 7.209 -20.098 1.00 0.00 C ATOM 1115 O ALA B 66 1.197 7.440 -19.036 1.00 0.00 O ATOM 1116 CB ALA B 66 2.799 9.282 -21.056 1.00 0.00 C ATOM 0 H ALA B 66 3.818 7.366 -22.326 1.00 0.00 H new ATOM 0 HA ALA B 66 3.639 8.061 -19.509 1.00 0.00 H new ATOM 0 HB1 ALA B 66 2.179 9.867 -20.377 1.00 0.00 H new ATOM 0 HB2 ALA B 66 3.738 9.807 -21.233 1.00 0.00 H new ATOM 0 HB3 ALA B 66 2.274 9.148 -22.002 1.00 0.00 H new ATOM 1122 N THR B 67 1.330 6.335 -21.004 1.00 0.00 N ATOM 1123 CA THR B 67 0.087 5.582 -20.814 1.00 0.00 C ATOM 1124 C THR B 67 0.180 4.637 -19.612 1.00 0.00 C ATOM 1125 O THR B 67 -0.817 4.389 -18.930 1.00 0.00 O ATOM 1126 CB THR B 67 -0.269 4.765 -22.075 1.00 0.00 C ATOM 1127 OG1 THR B 67 0.163 5.462 -23.251 1.00 0.00 O ATOM 1128 CG2 THR B 67 -1.770 4.514 -22.159 1.00 0.00 C ATOM 0 H THR B 67 1.811 6.131 -21.880 1.00 0.00 H new ATOM 0 HA THR B 67 -0.698 6.314 -20.627 1.00 0.00 H new ATOM 0 HB THR B 67 0.242 3.805 -22.009 1.00 0.00 H new ATOM 0 HG1 THR B 67 -0.065 4.936 -24.046 1.00 0.00 H new ATOM 0 HG21 THR B 67 -1.993 3.937 -23.056 1.00 0.00 H new ATOM 0 HG22 THR B 67 -2.096 3.958 -21.280 1.00 0.00 H new ATOM 0 HG23 THR B 67 -2.297 5.467 -22.201 1.00 0.00 H new ATOM 1136 N GLY B 68 1.382 4.113 -19.361 1.00 0.00 N ATOM 1137 CA GLY B 68 1.591 3.211 -18.236 1.00 0.00 C ATOM 1138 C GLY B 68 1.790 3.958 -16.930 1.00 0.00 C ATOM 1139 O GLY B 68 1.250 3.567 -15.887 1.00 0.00 O ATOM 0 H GLY B 68 2.216 4.298 -19.918 1.00 0.00 H new ATOM 0 HA2 GLY B 68 0.734 2.544 -18.144 1.00 0.00 H new ATOM 0 HA3 GLY B 68 2.462 2.586 -18.431 1.00 0.00 H new ATOM 1143 N LEU B 69 2.556 5.049 -16.997 1.00 0.00 N ATOM 1144 CA LEU B 69 2.842 5.876 -15.827 1.00 0.00 C ATOM 1145 C LEU B 69 1.566 6.485 -15.251 1.00 0.00 C ATOM 1146 O LEU B 69 1.370 6.494 -14.040 1.00 0.00 O ATOM 1147 CB LEU B 69 3.828 6.994 -16.188 1.00 0.00 C ATOM 1148 CG LEU B 69 5.243 6.531 -16.555 1.00 0.00 C ATOM 1149 CD1 LEU B 69 5.945 7.584 -17.399 1.00 0.00 C ATOM 1150 CD2 LEU B 69 6.055 6.232 -15.302 1.00 0.00 C ATOM 0 H LEU B 69 2.992 5.381 -17.858 1.00 0.00 H new ATOM 0 HA LEU B 69 3.288 5.231 -15.070 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.420 7.558 -17.027 1.00 0.00 H new ATOM 0 HB3 LEU B 69 3.896 7.681 -15.345 1.00 0.00 H new ATOM 0 HG LEU B 69 5.160 5.614 -17.138 1.00 0.00 H new ATOM 0 HD11 LEU B 69 6.948 7.239 -17.651 1.00 0.00 H new ATOM 0 HD12 LEU B 69 5.379 7.753 -18.315 1.00 0.00 H new ATOM 0 HD13 LEU B 69 6.012 8.516 -16.837 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.055 5.905 -15.586 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.127 7.132 -14.692 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.565 5.444 -14.730 1.00 0.00 H new ATOM 1162 N VAL B 70 0.693 6.979 -16.130 1.00 0.00 N ATOM 1163 CA VAL B 70 -0.562 7.597 -15.699 1.00 0.00 C ATOM 1164 C VAL B 70 -1.448 6.610 -14.934 1.00 0.00 C ATOM 1165 O VAL B 70 -2.066 6.963 -13.931 1.00 0.00 O ATOM 1166 CB VAL B 70 -1.348 8.198 -16.892 1.00 0.00 C ATOM 1167 CG1 VAL B 70 -0.586 9.377 -17.481 1.00 0.00 C ATOM 1168 CG2 VAL B 70 -1.629 7.154 -17.968 1.00 0.00 C ATOM 0 H VAL B 70 0.831 6.964 -17.141 1.00 0.00 H new ATOM 0 HA VAL B 70 -0.289 8.408 -15.024 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.310 8.546 -16.515 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -1.147 9.791 -18.318 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.455 10.144 -16.717 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.391 9.041 -17.830 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.182 7.615 -18.787 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.686 6.757 -18.345 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.220 6.343 -17.543 1.00 0.00 H new ATOM 1178 N GLY B 71 -1.470 5.365 -15.404 1.00 0.00 N ATOM 1179 CA GLY B 71 -2.273 4.331 -14.764 1.00 0.00 C ATOM 1180 C GLY B 71 -1.748 3.942 -13.394 1.00 0.00 C ATOM 1181 O GLY B 71 -2.508 3.899 -12.421 1.00 0.00 O ATOM 0 H GLY B 71 -0.944 5.051 -16.220 1.00 0.00 H new ATOM 0 HA2 GLY B 71 -3.300 4.683 -14.668 1.00 0.00 H new ATOM 0 HA3 GLY B 71 -2.297 3.448 -15.403 1.00 0.00 H new ATOM 1185 N ALA B 72 -0.442 3.678 -13.313 1.00 0.00 N ATOM 1186 CA ALA B 72 0.182 3.273 -12.053 1.00 0.00 C ATOM 1187 C ALA B 72 0.329 4.431 -11.073 1.00 0.00 C ATOM 1188 O ALA B 72 0.093 4.265 -9.876 1.00 0.00 O ATOM 1189 CB ALA B 72 1.536 2.631 -12.319 1.00 0.00 C ATOM 0 H ALA B 72 0.201 3.737 -14.102 1.00 0.00 H new ATOM 0 HA ALA B 72 -0.481 2.544 -11.587 1.00 0.00 H new ATOM 0 HB1 ALA B 72 1.990 2.334 -11.374 1.00 0.00 H new ATOM 0 HB2 ALA B 72 1.404 1.752 -12.950 1.00 0.00 H new ATOM 0 HB3 ALA B 72 2.185 3.346 -12.824 1.00 0.00 H new ATOM 1195 N LEU B 73 0.716 5.601 -11.578 1.00 0.00 N ATOM 1196 CA LEU B 73 0.889 6.778 -10.729 1.00 0.00 C ATOM 1197 C LEU B 73 -0.454 7.248 -10.171 1.00 0.00 C ATOM 1198 O LEU B 73 -0.544 7.637 -9.004 1.00 0.00 O ATOM 1199 CB LEU B 73 1.579 7.902 -11.508 1.00 0.00 C ATOM 1200 CG LEU B 73 3.115 7.841 -11.520 1.00 0.00 C ATOM 1201 CD1 LEU B 73 3.615 6.622 -12.292 1.00 0.00 C ATOM 1202 CD2 LEU B 73 3.689 9.117 -12.115 1.00 0.00 C ATOM 0 H LEU B 73 0.915 5.759 -12.566 1.00 0.00 H new ATOM 0 HA LEU B 73 1.524 6.504 -9.887 1.00 0.00 H new ATOM 0 HB2 LEU B 73 1.222 7.881 -12.538 1.00 0.00 H new ATOM 0 HB3 LEU B 73 1.272 8.858 -11.084 1.00 0.00 H new ATOM 0 HG LEU B 73 3.456 7.747 -10.489 1.00 0.00 H new ATOM 0 HD11 LEU B 73 4.705 6.607 -12.282 1.00 0.00 H new ATOM 0 HD12 LEU B 73 3.236 5.714 -11.824 1.00 0.00 H new ATOM 0 HD13 LEU B 73 3.262 6.674 -13.322 1.00 0.00 H new ATOM 0 HD21 LEU B 73 4.778 9.060 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.330 9.235 -13.137 1.00 0.00 H new ATOM 0 HD23 LEU B 73 3.372 9.972 -11.518 1.00 0.00 H new ATOM 1214 N LEU B 74 -1.501 7.197 -11.003 1.00 0.00 N ATOM 1215 CA LEU B 74 -2.839 7.597 -10.570 1.00 0.00 C ATOM 1216 C LEU B 74 -3.421 6.573 -9.601 1.00 0.00 C ATOM 1217 O LEU B 74 -4.061 6.937 -8.611 1.00 0.00 O ATOM 1218 CB LEU B 74 -3.773 7.779 -11.771 1.00 0.00 C ATOM 1219 CG LEU B 74 -3.973 9.230 -12.229 1.00 0.00 C ATOM 1220 CD1 LEU B 74 -2.772 9.717 -13.029 1.00 0.00 C ATOM 1221 CD2 LEU B 74 -5.246 9.353 -13.054 1.00 0.00 C ATOM 0 H LEU B 74 -1.446 6.885 -11.972 1.00 0.00 H new ATOM 0 HA LEU B 74 -2.751 8.554 -10.055 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -3.380 7.202 -12.608 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -4.746 7.356 -11.522 1.00 0.00 H new ATOM 0 HG LEU B 74 -4.068 9.858 -11.343 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -2.937 10.748 -13.343 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -1.877 9.665 -12.409 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -2.641 9.087 -13.909 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -5.375 10.388 -13.372 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -5.175 8.710 -13.931 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -6.101 9.050 -12.450 1.00 0.00 H new ATOM 1233 N LEU B 75 -3.177 5.291 -9.880 1.00 0.00 N ATOM 1234 CA LEU B 75 -3.669 4.213 -9.021 1.00 0.00 C ATOM 1235 C LEU B 75 -2.931 4.223 -7.685 1.00 0.00 C ATOM 1236 O LEU B 75 -3.536 4.033 -6.627 1.00 0.00 O ATOM 1237 CB LEU B 75 -3.505 2.853 -9.705 1.00 0.00 C ATOM 1238 CG LEU B 75 -4.812 2.181 -10.137 1.00 0.00 C ATOM 1239 CD1 LEU B 75 -5.063 2.403 -11.620 1.00 0.00 C ATOM 1240 CD2 LEU B 75 -4.779 0.695 -9.816 1.00 0.00 C ATOM 0 H LEU B 75 -2.644 4.975 -10.690 1.00 0.00 H new ATOM 0 HA LEU B 75 -4.731 4.379 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -2.872 2.979 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -2.978 2.183 -9.026 1.00 0.00 H new ATOM 0 HG LEU B 75 -5.632 2.634 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -5.996 1.918 -11.908 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -5.133 3.472 -11.821 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -4.241 1.978 -12.196 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -5.716 0.234 -10.130 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -3.949 0.227 -10.345 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -4.649 0.557 -8.743 1.00 0.00 H new ATOM 1252 N LEU B 76 -1.618 4.466 -7.743 1.00 0.00 N ATOM 1253 CA LEU B 76 -0.783 4.522 -6.544 1.00 0.00 C ATOM 1254 C LEU B 76 -1.115 5.765 -5.721 1.00 0.00 C ATOM 1255 O LEU B 76 -1.028 5.746 -4.492 1.00 0.00 O ATOM 1256 CB LEU B 76 0.701 4.531 -6.927 1.00 0.00 C ATOM 1257 CG LEU B 76 1.650 3.933 -5.884 1.00 0.00 C ATOM 1258 CD1 LEU B 76 1.789 2.430 -6.082 1.00 0.00 C ATOM 1259 CD2 LEU B 76 3.011 4.609 -5.954 1.00 0.00 C ATOM 0 H LEU B 76 -1.111 4.627 -8.613 1.00 0.00 H new ATOM 0 HA LEU B 76 -0.987 3.636 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU B 76 0.822 3.982 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU B 76 1.003 5.560 -7.121 1.00 0.00 H new ATOM 0 HG LEU B 76 1.227 4.109 -4.895 1.00 0.00 H new ATOM 0 HD11 LEU B 76 2.467 2.025 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU B 76 0.812 1.958 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU B 76 2.187 2.229 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU B 76 3.673 4.172 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU B 76 3.439 4.464 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU B 76 2.898 5.676 -5.760 1.00 0.00 H new ATOM 1271 N LEU B 77 -1.501 6.843 -6.412 1.00 0.00 N ATOM 1272 CA LEU B 77 -1.862 8.098 -5.758 1.00 0.00 C ATOM 1273 C LEU B 77 -3.183 7.960 -4.996 1.00 0.00 C ATOM 1274 O LEU B 77 -3.309 8.441 -3.869 1.00 0.00 O ATOM 1275 CB LEU B 77 -1.966 9.225 -6.793 1.00 0.00 C ATOM 1276 CG LEU B 77 -1.764 10.642 -6.244 1.00 0.00 C ATOM 1277 CD1 LEU B 77 -0.287 11.015 -6.248 1.00 0.00 C ATOM 1278 CD2 LEU B 77 -2.570 11.647 -7.053 1.00 0.00 C ATOM 0 H LEU B 77 -1.570 6.868 -7.429 1.00 0.00 H new ATOM 0 HA LEU B 77 -1.078 8.344 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -1.227 9.047 -7.574 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -2.947 9.173 -7.265 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.119 10.664 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -0.166 12.024 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU B 77 0.267 10.313 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU B 77 0.096 10.975 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -2.415 12.647 -6.649 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -2.245 11.621 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -3.629 11.394 -6.997 1.00 0.00 H new ATOM 1290 N VAL B 78 -4.162 7.292 -5.619 1.00 0.00 N ATOM 1291 CA VAL B 78 -5.474 7.081 -4.997 1.00 0.00 C ATOM 1292 C VAL B 78 -5.371 6.113 -3.814 1.00 0.00 C ATOM 1293 O VAL B 78 -5.961 6.352 -2.756 1.00 0.00 O ATOM 1294 CB VAL B 78 -6.512 6.544 -6.017 1.00 0.00 C ATOM 1295 CG1 VAL B 78 -7.875 6.350 -5.362 1.00 0.00 C ATOM 1296 CG2 VAL B 78 -6.631 7.481 -7.211 1.00 0.00 C ATOM 0 H VAL B 78 -4.070 6.889 -6.552 1.00 0.00 H new ATOM 0 HA VAL B 78 -5.814 8.052 -4.637 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.160 5.574 -6.369 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -8.583 5.973 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.787 5.634 -4.545 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -8.231 7.304 -4.972 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -7.364 7.084 -7.913 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -6.951 8.466 -6.870 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -5.663 7.565 -7.706 1.00 0.00 H new ATOM 1306 N VAL B 79 -4.614 5.025 -3.997 1.00 0.00 N ATOM 1307 CA VAL B 79 -4.429 4.024 -2.942 1.00 0.00 C ATOM 1308 C VAL B 79 -3.647 4.612 -1.761 1.00 0.00 C ATOM 1309 O VAL B 79 -4.004 4.393 -0.597 1.00 0.00 O ATOM 1310 CB VAL B 79 -3.703 2.763 -3.479 1.00 0.00 C ATOM 1311 CG1 VAL B 79 -3.447 1.754 -2.365 1.00 0.00 C ATOM 1312 CG2 VAL B 79 -4.508 2.115 -4.596 1.00 0.00 C ATOM 0 H VAL B 79 -4.121 4.816 -4.865 1.00 0.00 H new ATOM 0 HA VAL B 79 -5.420 3.729 -2.598 1.00 0.00 H new ATOM 0 HB VAL B 79 -2.740 3.082 -3.877 1.00 0.00 H new ATOM 0 HG11 VAL B 79 -2.937 0.882 -2.774 1.00 0.00 H new ATOM 0 HG12 VAL B 79 -2.824 2.211 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL B 79 -4.397 1.447 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL B 79 -3.982 1.232 -4.959 1.00 0.00 H new ATOM 0 HG22 VAL B 79 -5.487 1.823 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL B 79 -4.633 2.825 -5.414 1.00 0.00 H new ATOM 1322 N ALA B 80 -2.586 5.365 -2.069 1.00 0.00 N ATOM 1323 CA ALA B 80 -1.755 5.995 -1.041 1.00 0.00 C ATOM 1324 C ALA B 80 -2.529 7.084 -0.300 1.00 0.00 C ATOM 1325 O ALA B 80 -2.380 7.244 0.913 1.00 0.00 O ATOM 1326 CB ALA B 80 -0.491 6.571 -1.661 1.00 0.00 C ATOM 0 H ALA B 80 -2.283 5.553 -3.025 1.00 0.00 H new ATOM 0 HA ALA B 80 -1.473 5.229 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA B 80 0.116 7.036 -0.884 1.00 0.00 H new ATOM 0 HB2 ALA B 80 0.078 5.772 -2.137 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -0.760 7.319 -2.407 1.00 0.00 H new ATOM 1332 N LEU B 81 -3.358 7.825 -1.041 1.00 0.00 N ATOM 1333 CA LEU B 81 -4.172 8.893 -0.460 1.00 0.00 C ATOM 1334 C LEU B 81 -5.263 8.308 0.437 1.00 0.00 C ATOM 1335 O LEU B 81 -5.597 8.880 1.477 1.00 0.00 O ATOM 1336 CB LEU B 81 -4.801 9.746 -1.566 1.00 0.00 C ATOM 1337 CG LEU B 81 -5.157 11.181 -1.164 1.00 0.00 C ATOM 1338 CD1 LEU B 81 -3.970 12.111 -1.378 1.00 0.00 C ATOM 1339 CD2 LEU B 81 -6.365 11.669 -1.952 1.00 0.00 C ATOM 0 H LEU B 81 -3.482 7.703 -2.046 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.525 9.526 0.147 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.112 9.783 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.706 9.249 -1.915 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.409 11.187 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -4.245 13.125 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -3.130 11.774 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -3.685 12.101 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -6.605 12.690 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -6.138 11.645 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.218 11.022 -1.748 1.00 0.00 H new ATOM 1351 N GLY B 82 -5.808 7.158 0.025 1.00 0.00 N ATOM 1352 CA GLY B 82 -6.848 6.496 0.798 1.00 0.00 C ATOM 1353 C GLY B 82 -6.328 5.964 2.122 1.00 0.00 C ATOM 1354 O GLY B 82 -6.878 6.275 3.182 1.00 0.00 O ATOM 0 H GLY B 82 -5.544 6.675 -0.834 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -7.662 7.197 0.984 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -7.263 5.673 0.216 1.00 0.00 H new ATOM 1358 N ILE B 83 -5.253 5.172 2.061 1.00 0.00 N ATOM 1359 CA ILE B 83 -4.647 4.603 3.268 1.00 0.00 C ATOM 1360 C ILE B 83 -4.081 5.711 4.156 1.00 0.00 C ATOM 1361 O ILE B 83 -4.168 5.640 5.383 1.00 0.00 O ATOM 1362 CB ILE B 83 -3.522 3.590 2.931 1.00 0.00 C ATOM 1363 CG1 ILE B 83 -4.002 2.575 1.886 1.00 0.00 C ATOM 1364 CG2 ILE B 83 -3.056 2.869 4.194 1.00 0.00 C ATOM 1365 CD1 ILE B 83 -2.886 1.990 1.044 1.00 0.00 C ATOM 0 H ILE B 83 -4.786 4.911 1.192 1.00 0.00 H new ATOM 0 HA ILE B 83 -5.436 4.071 3.800 1.00 0.00 H new ATOM 0 HB ILE B 83 -2.680 4.142 2.514 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.525 1.764 2.394 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.725 3.058 1.229 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -2.267 2.162 3.939 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -2.674 3.598 4.909 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -3.895 2.332 4.637 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.303 1.281 0.329 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -2.377 2.791 0.507 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -2.174 1.477 1.690 1.00 0.00 H new ATOM 1377 N GLY B 84 -3.513 6.742 3.523 1.00 0.00 N ATOM 1378 CA GLY B 84 -2.946 7.861 4.261 1.00 0.00 C ATOM 1379 C GLY B 84 -3.999 8.639 5.032 1.00 0.00 C ATOM 1380 O GLY B 84 -3.796 8.979 6.198 1.00 0.00 O ATOM 0 H GLY B 84 -3.437 6.820 2.509 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -2.192 7.490 4.955 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -2.439 8.531 3.567 1.00 0.00 H new ATOM 1384 N LEU B 85 -5.132 8.906 4.378 1.00 0.00 N ATOM 1385 CA LEU B 85 -6.234 9.641 5.003 1.00 0.00 C ATOM 1386 C LEU B 85 -6.969 8.775 6.026 1.00 0.00 C ATOM 1387 O LEU B 85 -7.557 9.292 6.977 1.00 0.00 O ATOM 1388 CB LEU B 85 -7.217 10.136 3.938 1.00 0.00 C ATOM 1389 CG LEU B 85 -6.719 11.300 3.073 1.00 0.00 C ATOM 1390 CD1 LEU B 85 -7.436 11.310 1.733 1.00 0.00 C ATOM 1391 CD2 LEU B 85 -6.918 12.629 3.791 1.00 0.00 C ATOM 0 H LEU B 85 -5.310 8.624 3.414 1.00 0.00 H new ATOM 0 HA LEU B 85 -5.808 10.498 5.524 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -7.468 9.301 3.284 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -8.139 10.442 4.433 1.00 0.00 H new ATOM 0 HG LEU B 85 -5.652 11.162 2.896 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -7.071 12.142 1.131 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -7.244 10.373 1.211 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -8.508 11.422 1.895 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -6.558 13.441 3.160 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -7.978 12.774 4.000 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -6.361 12.623 4.728 1.00 0.00 H new ATOM 1403 N PHE B 86 -6.930 7.455 5.822 1.00 0.00 N ATOM 1404 CA PHE B 86 -7.586 6.511 6.729 1.00 0.00 C ATOM 1405 C PHE B 86 -6.781 6.321 8.018 1.00 0.00 C ATOM 1406 O PHE B 86 -7.357 6.170 9.097 1.00 0.00 O ATOM 1407 CB PHE B 86 -7.784 5.160 6.036 1.00 0.00 C ATOM 1408 CG PHE B 86 -9.176 4.954 5.507 1.00 0.00 C ATOM 1409 CD1 PHE B 86 -9.510 5.352 4.221 1.00 0.00 C ATOM 1410 CD2 PHE B 86 -10.150 4.364 6.295 1.00 0.00 C ATOM 1411 CE1 PHE B 86 -10.788 5.161 3.733 1.00 0.00 C ATOM 1412 CE2 PHE B 86 -11.431 4.172 5.812 1.00 0.00 C ATOM 1413 CZ PHE B 86 -11.751 4.572 4.530 1.00 0.00 C ATOM 0 H PHE B 86 -6.450 7.016 5.036 1.00 0.00 H new ATOM 0 HA PHE B 86 -8.558 6.927 6.994 1.00 0.00 H new ATOM 0 HB2 PHE B 86 -7.075 5.076 5.212 1.00 0.00 H new ATOM 0 HB3 PHE B 86 -7.550 4.362 6.740 1.00 0.00 H new ATOM 0 HD1 PHE B 86 -8.763 5.816 3.594 1.00 0.00 H new ATOM 0 HD2 PHE B 86 -9.906 4.050 7.299 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -11.035 5.472 2.729 1.00 0.00 H new ATOM 0 HE2 PHE B 86 -12.181 3.710 6.437 1.00 0.00 H new ATOM 0 HZ PHE B 86 -12.752 4.425 4.151 1.00 0.00 H new ATOM 1423 N ILE B 87 -5.450 6.331 7.895 1.00 0.00 N ATOM 1424 CA ILE B 87 -4.565 6.163 9.052 1.00 0.00 C ATOM 1425 C ILE B 87 -4.350 7.492 9.783 1.00 0.00 C ATOM 1426 O ILE B 87 -4.191 7.515 11.004 1.00 0.00 O ATOM 1427 CB ILE B 87 -3.189 5.570 8.641 1.00 0.00 C ATOM 1428 CG1 ILE B 87 -3.359 4.244 7.868 1.00 0.00 C ATOM 1429 CG2 ILE B 87 -2.292 5.368 9.861 1.00 0.00 C ATOM 1430 CD1 ILE B 87 -4.123 3.163 8.617 1.00 0.00 C ATOM 0 H ILE B 87 -4.962 6.453 7.008 1.00 0.00 H new ATOM 0 HA ILE B 87 -5.058 5.462 9.725 1.00 0.00 H new ATOM 0 HB ILE B 87 -2.707 6.288 7.978 1.00 0.00 H new ATOM 0 HG12 ILE B 87 -3.875 4.450 6.930 1.00 0.00 H new ATOM 0 HG13 ILE B 87 -2.372 3.860 7.611 1.00 0.00 H new ATOM 0 HG21 ILE B 87 -1.336 4.952 9.544 1.00 0.00 H new ATOM 0 HG22 ILE B 87 -2.126 6.326 10.353 1.00 0.00 H new ATOM 0 HG23 ILE B 87 -2.774 4.681 10.557 1.00 0.00 H new ATOM 0 HD11 ILE B 87 -4.192 2.270 7.996 1.00 0.00 H new ATOM 0 HD12 ILE B 87 -3.600 2.922 9.542 1.00 0.00 H new ATOM 0 HD13 ILE B 87 -5.126 3.521 8.850 1.00 0.00 H new ATOM 1442 N ARG B 88 -4.349 8.596 9.029 1.00 0.00 N ATOM 1443 CA ARG B 88 -4.155 9.930 9.605 1.00 0.00 C ATOM 1444 C ARG B 88 -5.340 10.338 10.485 1.00 0.00 C ATOM 1445 O ARG B 88 -5.189 11.149 11.401 1.00 0.00 O ATOM 1446 CB ARG B 88 -3.952 10.965 8.499 1.00 0.00 C ATOM 1447 CG ARG B 88 -2.517 11.048 7.999 1.00 0.00 C ATOM 1448 CD ARG B 88 -2.366 12.086 6.896 1.00 0.00 C ATOM 1449 NE ARG B 88 -2.921 11.624 5.623 1.00 0.00 N ATOM 1450 CZ ARG B 88 -2.910 12.342 4.499 1.00 0.00 C ATOM 1451 NH1 ARG B 88 -2.376 13.557 4.478 1.00 0.00 N ATOM 1452 NH2 ARG B 88 -3.438 11.840 3.390 1.00 0.00 N ATOM 0 H ARG B 88 -4.481 8.592 8.018 1.00 0.00 H new ATOM 0 HA ARG B 88 -3.263 9.891 10.230 1.00 0.00 H new ATOM 0 HB2 ARG B 88 -4.606 10.723 7.662 1.00 0.00 H new ATOM 0 HB3 ARG B 88 -4.256 11.944 8.869 1.00 0.00 H new ATOM 0 HG2 ARG B 88 -1.856 11.299 8.829 1.00 0.00 H new ATOM 0 HG3 ARG B 88 -2.204 10.073 7.627 1.00 0.00 H new ATOM 0 HD2 ARG B 88 -2.866 13.007 7.195 1.00 0.00 H new ATOM 0 HD3 ARG B 88 -1.310 12.324 6.765 1.00 0.00 H new ATOM 0 HE ARG B 88 -3.342 10.696 5.594 1.00 0.00 H new ATOM 0 HH11 ARG B 88 -1.969 13.950 5.327 1.00 0.00 H new ATOM 0 HH12 ARG B 88 -2.373 14.098 3.613 1.00 0.00 H new ATOM 0 HH21 ARG B 88 -3.851 10.907 3.399 1.00 0.00 H new ATOM 0 HH22 ARG B 88 -3.431 12.387 2.529 1.00 0.00 H new ATOM 1466 N ARG B 89 -6.512 9.768 10.199 1.00 0.00 N ATOM 1467 CA ARG B 89 -7.725 10.065 10.962 1.00 0.00 C ATOM 1468 C ARG B 89 -7.780 9.248 12.253 1.00 0.00 C ATOM 1469 O ARG B 89 -8.290 9.719 13.274 1.00 0.00 O ATOM 1470 CB ARG B 89 -8.970 9.781 10.116 1.00 0.00 C ATOM 1471 CG ARG B 89 -9.232 10.831 9.046 1.00 0.00 C ATOM 1472 CD ARG B 89 -10.502 10.527 8.263 1.00 0.00 C ATOM 1473 NE ARG B 89 -10.318 9.420 7.323 1.00 0.00 N ATOM 1474 CZ ARG B 89 -11.274 8.957 6.516 1.00 0.00 C ATOM 1475 NH1 ARG B 89 -12.487 9.499 6.526 1.00 0.00 N ATOM 1476 NH2 ARG B 89 -11.015 7.948 5.695 1.00 0.00 N ATOM 0 H ARG B 89 -6.647 9.097 9.443 1.00 0.00 H new ATOM 0 HA ARG B 89 -7.702 11.123 11.225 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -8.860 8.807 9.639 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -9.838 9.718 10.772 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -9.317 11.813 9.512 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -8.384 10.875 8.363 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -11.306 10.282 8.958 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -10.813 11.418 7.717 1.00 0.00 H new ATOM 0 HE ARG B 89 -9.401 8.975 7.283 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -12.693 10.276 7.154 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -13.212 9.138 5.905 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -10.086 7.527 5.681 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -11.745 7.593 5.077 1.00 0.00 H new ATOM 1490 N ARG B 90 -7.251 8.025 12.198 1.00 0.00 N ATOM 1491 CA ARG B 90 -7.229 7.132 13.357 1.00 0.00 C ATOM 1492 C ARG B 90 -6.002 7.384 14.236 1.00 0.00 C ATOM 1493 O ARG B 90 -5.995 7.036 15.417 1.00 0.00 O ATOM 1494 CB ARG B 90 -7.250 5.670 12.902 1.00 0.00 C ATOM 1495 CG ARG B 90 -8.601 5.211 12.377 1.00 0.00 C ATOM 1496 CD ARG B 90 -8.571 3.752 11.948 1.00 0.00 C ATOM 1497 NE ARG B 90 -8.558 2.840 13.094 1.00 0.00 N ATOM 1498 CZ ARG B 90 -8.534 1.510 12.991 1.00 0.00 C ATOM 1499 NH1 ARG B 90 -8.518 0.925 11.799 1.00 0.00 N ATOM 1500 NH2 ARG B 90 -8.523 0.763 14.087 1.00 0.00 N ATOM 0 H ARG B 90 -6.830 7.629 11.358 1.00 0.00 H new ATOM 0 HA ARG B 90 -8.120 7.339 13.950 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -6.501 5.531 12.122 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -6.961 5.034 13.739 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -9.357 5.348 13.150 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -8.893 5.833 11.531 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -9.441 3.540 11.326 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -7.689 3.574 11.333 1.00 0.00 H new ATOM 0 HE ARG B 90 -8.568 3.247 14.029 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -8.524 1.493 10.952 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -8.500 -0.093 11.730 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -8.533 1.206 15.006 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -8.505 -0.254 14.011 1.00 0.00 H new ATOM 1514 N HIS B 91 -4.968 7.991 13.645 1.00 0.00 N ATOM 1515 CA HIS B 91 -3.724 8.291 14.362 1.00 0.00 C ATOM 1516 C HIS B 91 -3.922 9.399 15.403 1.00 0.00 C ATOM 1517 O HIS B 91 -3.082 9.580 16.289 1.00 0.00 O ATOM 1518 CB HIS B 91 -2.632 8.696 13.370 1.00 0.00 C ATOM 1519 CG HIS B 91 -1.244 8.404 13.851 1.00 0.00 C ATOM 1520 ND1 HIS B 91 -0.519 7.305 13.435 1.00 0.00 N ATOM 1521 CD2 HIS B 91 -0.444 9.074 14.716 1.00 0.00 C ATOM 1522 CE1 HIS B 91 0.665 7.312 14.024 1.00 0.00 C ATOM 1523 NE2 HIS B 91 0.734 8.374 14.805 1.00 0.00 N ATOM 0 H HIS B 91 -4.968 8.285 12.668 1.00 0.00 H new ATOM 0 HA HIS B 91 -3.420 7.388 14.891 1.00 0.00 H new ATOM 0 HB2 HIS B 91 -2.798 8.174 12.428 1.00 0.00 H new ATOM 0 HB3 HIS B 91 -2.719 9.763 13.163 1.00 0.00 H new ATOM 0 HD2 HIS B 91 -0.688 9.988 15.238 1.00 0.00 H new ATOM 0 HE1 HIS B 91 1.443 6.575 13.889 1.00 0.00 H new ATOM 0 HE2 HIS B 91 1.534 8.633 15.382 1.00 0.00 H new ATOM 1532 N ILE B 92 -5.031 10.135 15.292 1.00 0.00 N ATOM 1533 CA ILE B 92 -5.336 11.223 16.225 1.00 0.00 C ATOM 1534 C ILE B 92 -5.970 10.683 17.512 1.00 0.00 C ATOM 1535 O ILE B 92 -6.112 11.413 18.495 1.00 0.00 O ATOM 1536 CB ILE B 92 -6.281 12.277 15.592 1.00 0.00 C ATOM 1537 CG1 ILE B 92 -5.918 12.521 14.122 1.00 0.00 C ATOM 1538 CG2 ILE B 92 -6.220 13.586 16.375 1.00 0.00 C ATOM 1539 CD1 ILE B 92 -7.107 12.865 13.248 1.00 0.00 C ATOM 0 H ILE B 92 -5.733 9.997 14.565 1.00 0.00 H new ATOM 0 HA ILE B 92 -4.388 11.706 16.464 1.00 0.00 H new ATOM 0 HB ILE B 92 -7.299 11.890 15.635 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -5.191 13.332 14.067 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -5.432 11.630 13.725 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -6.889 14.315 15.918 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -6.527 13.408 17.406 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -5.200 13.971 16.362 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -6.771 13.023 12.223 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -7.825 12.046 13.272 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -7.581 13.774 13.619 1.00 0.00 H new ATOM 1551 N VAL B 93 -6.346 9.403 17.494 1.00 0.00 N ATOM 1552 CA VAL B 93 -6.963 8.760 18.655 1.00 0.00 C ATOM 1553 C VAL B 93 -5.902 8.087 19.528 1.00 0.00 C ATOM 1554 O VAL B 93 -5.921 8.222 20.754 1.00 0.00 O ATOM 1555 CB VAL B 93 -8.022 7.708 18.235 1.00 0.00 C ATOM 1556 CG1 VAL B 93 -8.933 7.357 19.405 1.00 0.00 C ATOM 1557 CG2 VAL B 93 -8.847 8.205 17.054 1.00 0.00 C ATOM 0 H VAL B 93 -6.234 8.790 16.686 1.00 0.00 H new ATOM 0 HA VAL B 93 -7.462 9.544 19.225 1.00 0.00 H new ATOM 0 HB VAL B 93 -7.491 6.807 17.928 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -9.667 6.617 19.085 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -8.337 6.947 20.220 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -9.448 8.255 19.747 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -9.582 7.448 16.780 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -9.360 9.126 17.331 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -8.190 8.397 16.206 1.00 0.00 H new ATOM 1567 N ARG B 94 -4.982 7.368 18.887 1.00 0.00 N ATOM 1568 CA ARG B 94 -3.910 6.673 19.598 1.00 0.00 C ATOM 1569 C ARG B 94 -2.544 7.167 19.130 1.00 0.00 C ATOM 1570 O ARG B 94 -2.267 7.203 17.930 1.00 0.00 O ATOM 1571 CB ARG B 94 -4.019 5.161 19.387 1.00 0.00 C ATOM 1572 CG ARG B 94 -5.178 4.520 20.132 1.00 0.00 C ATOM 1573 CD ARG B 94 -5.139 3.005 20.025 1.00 0.00 C ATOM 1574 NE ARG B 94 -6.255 2.375 20.731 1.00 0.00 N ATOM 1575 CZ ARG B 94 -6.453 1.057 20.793 1.00 0.00 C ATOM 1576 NH1 ARG B 94 -5.614 0.219 20.194 1.00 0.00 N ATOM 1577 NH2 ARG B 94 -7.496 0.577 21.457 1.00 0.00 N ATOM 0 H ARG B 94 -4.958 7.251 17.874 1.00 0.00 H new ATOM 0 HA ARG B 94 -4.014 6.889 20.661 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -4.128 4.959 18.321 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -3.089 4.691 19.707 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -5.144 4.813 21.181 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -6.120 4.890 19.729 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -5.165 2.715 18.975 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -4.198 2.637 20.434 1.00 0.00 H new ATOM 0 HE ARG B 94 -6.924 2.982 21.206 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -4.810 0.582 19.681 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -5.774 -0.787 20.247 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -8.144 1.215 21.919 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -7.650 -0.430 21.506 1.00 0.00 H new ATOM 1591 N LYS B 95 -1.697 7.547 20.087 1.00 0.00 N ATOM 1592 CA LYS B 95 -0.357 8.042 19.779 1.00 0.00 C ATOM 1593 C LYS B 95 0.697 7.361 20.651 1.00 0.00 C ATOM 1594 O LYS B 95 1.756 6.965 20.160 1.00 0.00 O ATOM 1595 CB LYS B 95 -0.290 9.561 19.971 1.00 0.00 C ATOM 1596 CG LYS B 95 -1.000 10.347 18.878 1.00 0.00 C ATOM 1597 CD LYS B 95 -0.892 11.845 19.111 1.00 0.00 C ATOM 1598 CE LYS B 95 -1.606 12.635 18.023 1.00 0.00 C ATOM 1599 NZ LYS B 95 -0.854 12.620 16.738 1.00 0.00 N ATOM 0 H LYS B 95 -1.916 7.521 21.083 1.00 0.00 H new ATOM 0 HA LYS B 95 -0.146 7.804 18.736 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -0.731 9.816 20.935 1.00 0.00 H new ATOM 0 HB3 LYS B 95 0.755 9.868 20.007 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -0.569 10.096 17.909 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -2.050 10.058 18.844 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -1.319 12.094 20.082 1.00 0.00 H new ATOM 0 HD3 LYS B 95 0.159 12.134 19.141 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -2.601 12.218 17.866 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -1.741 13.665 18.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -1.357 13.197 16.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 0.098 13.010 16.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -0.777 11.642 16.392 1.00 0.00 H new ATOM 1613 N ARG B 96 0.400 7.230 21.945 1.00 0.00 N ATOM 1614 CA ARG B 96 1.320 6.602 22.889 1.00 0.00 C ATOM 1615 C ARG B 96 0.599 5.580 23.773 1.00 0.00 C ATOM 1616 O ARG B 96 1.041 5.284 24.885 1.00 0.00 O ATOM 1617 CB ARG B 96 1.997 7.668 23.758 1.00 0.00 C ATOM 1618 CG ARG B 96 3.054 8.478 23.022 1.00 0.00 C ATOM 1619 CD ARG B 96 3.683 9.526 23.925 1.00 0.00 C ATOM 1620 NE ARG B 96 4.695 10.317 23.224 1.00 0.00 N ATOM 1621 CZ ARG B 96 5.409 11.290 23.792 1.00 0.00 C ATOM 1622 NH1 ARG B 96 5.231 11.601 25.072 1.00 0.00 N ATOM 1623 NH2 ARG B 96 6.307 11.955 23.077 1.00 0.00 N ATOM 0 H ARG B 96 -0.473 7.552 22.362 1.00 0.00 H new ATOM 0 HA ARG B 96 2.081 6.073 22.315 1.00 0.00 H new ATOM 0 HB2 ARG B 96 1.236 8.346 24.144 1.00 0.00 H new ATOM 0 HB3 ARG B 96 2.458 7.183 24.619 1.00 0.00 H new ATOM 0 HG2 ARG B 96 3.828 7.810 22.645 1.00 0.00 H new ATOM 0 HG3 ARG B 96 2.604 8.965 22.157 1.00 0.00 H new ATOM 0 HD2 ARG B 96 2.906 10.188 24.308 1.00 0.00 H new ATOM 0 HD3 ARG B 96 4.138 9.037 24.786 1.00 0.00 H new ATOM 0 HE ARG B 96 4.865 10.111 22.239 1.00 0.00 H new ATOM 0 HH11 ARG B 96 4.543 11.094 25.629 1.00 0.00 H new ATOM 0 HH12 ARG B 96 5.782 12.347 25.497 1.00 0.00 H new ATOM 0 HH21 ARG B 96 6.451 11.722 22.094 1.00 0.00 H new ATOM 0 HH22 ARG B 96 6.854 12.699 23.510 1.00 0.00 H new ATOM 1637 N THR B 97 -0.507 5.035 23.264 1.00 0.00 N ATOM 1638 CA THR B 97 -1.293 4.044 24.001 1.00 0.00 C ATOM 1639 C THR B 97 -0.717 2.637 23.842 1.00 0.00 C ATOM 1640 O THR B 97 -0.723 1.846 24.787 1.00 0.00 O ATOM 1641 CB THR B 97 -2.765 4.034 23.540 1.00 0.00 C ATOM 1642 OG1 THR B 97 -2.831 3.999 22.110 1.00 0.00 O ATOM 1643 CG2 THR B 97 -3.507 5.258 24.058 1.00 0.00 C ATOM 0 H THR B 97 -0.879 5.264 22.342 1.00 0.00 H new ATOM 0 HA THR B 97 -1.246 4.334 25.051 1.00 0.00 H new ATOM 0 HB THR B 97 -3.242 3.143 23.948 1.00 0.00 H new ATOM 0 HG1 THR B 97 -2.530 3.123 21.790 1.00 0.00 H new ATOM 0 HG21 THR B 97 -4.542 5.226 23.719 1.00 0.00 H new ATOM 0 HG22 THR B 97 -3.482 5.264 25.148 1.00 0.00 H new ATOM 0 HG23 THR B 97 -3.028 6.161 23.679 1.00 0.00 H new ATOM 1651 N LEU B 98 -0.222 2.336 22.641 1.00 0.00 N ATOM 1652 CA LEU B 98 0.358 1.030 22.345 1.00 0.00 C ATOM 1653 C LEU B 98 1.847 1.024 22.653 1.00 0.00 C ATOM 1654 O LEU B 98 2.377 0.038 23.143 1.00 0.00 O ATOM 1655 CB LEU B 98 0.112 0.640 20.881 1.00 0.00 C ATOM 1656 CG LEU B 98 -1.020 -0.375 20.638 1.00 0.00 C ATOM 1657 CD1 LEU B 98 -0.851 -1.615 21.512 1.00 0.00 C ATOM 1658 CD2 LEU B 98 -2.381 0.269 20.877 1.00 0.00 C ATOM 0 H LEU B 98 -0.212 2.985 21.854 1.00 0.00 H new ATOM 0 HA LEU B 98 -0.131 0.292 22.981 1.00 0.00 H new ATOM 0 HB2 LEU B 98 -0.110 1.545 20.316 1.00 0.00 H new ATOM 0 HB3 LEU B 98 1.036 0.229 20.474 1.00 0.00 H new ATOM 0 HG LEU B 98 -0.965 -0.691 19.596 1.00 0.00 H new ATOM 0 HD11 LEU B 98 -1.666 -2.312 21.317 1.00 0.00 H new ATOM 0 HD12 LEU B 98 0.100 -2.095 21.282 1.00 0.00 H new ATOM 0 HD13 LEU B 98 -0.866 -1.325 22.562 1.00 0.00 H new ATOM 0 HD21 LEU B 98 -3.167 -0.465 20.700 1.00 0.00 H new ATOM 0 HD22 LEU B 98 -2.440 0.623 21.906 1.00 0.00 H new ATOM 0 HD23 LEU B 98 -2.510 1.110 20.196 1.00 0.00 H new ATOM 1670 N ARG B 99 2.504 2.146 22.352 1.00 0.00 N ATOM 1671 CA ARG B 99 3.928 2.340 22.605 1.00 0.00 C ATOM 1672 C ARG B 99 4.183 2.283 24.097 1.00 0.00 C ATOM 1673 O ARG B 99 5.269 1.906 24.543 1.00 0.00 O ATOM 1674 CB ARG B 99 4.403 3.680 22.038 1.00 0.00 C ATOM 1675 CG ARG B 99 4.496 3.704 20.519 1.00 0.00 C ATOM 1676 CD ARG B 99 4.968 5.057 20.012 1.00 0.00 C ATOM 1677 NE ARG B 99 5.061 5.092 18.551 1.00 0.00 N ATOM 1678 CZ ARG B 99 5.441 6.162 17.852 1.00 0.00 C ATOM 1679 NH1 ARG B 99 5.763 7.294 18.470 1.00 0.00 N ATOM 1680 NH2 ARG B 99 5.497 6.101 16.529 1.00 0.00 N ATOM 0 H ARG B 99 2.054 2.953 21.921 1.00 0.00 H new ATOM 0 HA ARG B 99 4.487 1.547 22.109 1.00 0.00 H new ATOM 0 HB2 ARG B 99 3.720 4.465 22.364 1.00 0.00 H new ATOM 0 HB3 ARG B 99 5.382 3.915 22.457 1.00 0.00 H new ATOM 0 HG2 ARG B 99 5.184 2.928 20.183 1.00 0.00 H new ATOM 0 HG3 ARG B 99 3.521 3.473 20.090 1.00 0.00 H new ATOM 0 HD2 ARG B 99 4.280 5.831 20.350 1.00 0.00 H new ATOM 0 HD3 ARG B 99 5.943 5.286 20.443 1.00 0.00 H new ATOM 0 HE ARG B 99 4.820 4.245 18.036 1.00 0.00 H new ATOM 0 HH11 ARG B 99 5.721 7.349 19.488 1.00 0.00 H new ATOM 0 HH12 ARG B 99 6.053 8.107 17.927 1.00 0.00 H new ATOM 0 HH21 ARG B 99 5.250 5.237 16.047 1.00 0.00 H new ATOM 0 HH22 ARG B 99 5.787 6.919 15.993 1.00 0.00 H new ATOM 1694 N ARG B 100 3.165 2.671 24.872 1.00 0.00 N ATOM 1695 CA ARG B 100 3.251 2.597 26.324 1.00 0.00 C ATOM 1696 C ARG B 100 3.294 1.123 26.696 1.00 0.00 C ATOM 1697 O ARG B 100 3.741 0.736 27.776 1.00 0.00 O ATOM 1698 CB ARG B 100 2.052 3.284 26.984 1.00 0.00 C ATOM 1699 CG ARG B 100 2.373 4.660 27.545 1.00 0.00 C ATOM 1700 CD ARG B 100 1.152 5.295 28.191 1.00 0.00 C ATOM 1701 NE ARG B 100 1.452 6.609 28.758 1.00 0.00 N ATOM 1702 CZ ARG B 100 0.556 7.383 29.373 1.00 0.00 C ATOM 1703 NH1 ARG B 100 -0.703 6.981 29.506 1.00 0.00 N ATOM 1704 NH2 ARG B 100 0.921 8.563 29.856 1.00 0.00 N ATOM 0 H ARG B 100 2.281 3.036 24.517 1.00 0.00 H new ATOM 0 HA ARG B 100 4.144 3.113 26.677 1.00 0.00 H new ATOM 0 HB2 ARG B 100 1.249 3.377 26.253 1.00 0.00 H new ATOM 0 HB3 ARG B 100 1.678 2.651 27.789 1.00 0.00 H new ATOM 0 HG2 ARG B 100 3.174 4.577 28.280 1.00 0.00 H new ATOM 0 HG3 ARG B 100 2.740 5.304 26.746 1.00 0.00 H new ATOM 0 HD2 ARG B 100 0.359 5.393 27.449 1.00 0.00 H new ATOM 0 HD3 ARG B 100 0.775 4.639 28.976 1.00 0.00 H new ATOM 0 HE ARG B 100 2.408 6.956 28.678 1.00 0.00 H new ATOM 0 HH11 ARG B 100 -0.991 6.075 29.137 1.00 0.00 H new ATOM 0 HH12 ARG B 100 -1.382 7.579 29.977 1.00 0.00 H new ATOM 0 HH21 ARG B 100 1.886 8.878 29.757 1.00 0.00 H new ATOM 0 HH22 ARG B 100 0.237 9.155 30.326 1.00 0.00 H new ATOM 1718 N LEU B 101 2.794 0.323 25.753 1.00 0.00 N ATOM 1719 CA LEU B 101 2.769 -1.121 25.857 1.00 0.00 C ATOM 1720 C LEU B 101 3.726 -1.736 24.832 1.00 0.00 C ATOM 1721 O LEU B 101 4.230 -2.843 25.037 1.00 0.00 O ATOM 1722 CB LEU B 101 1.349 -1.654 25.628 1.00 0.00 C ATOM 1723 CG LEU B 101 0.277 -1.096 26.572 1.00 0.00 C ATOM 1724 CD1 LEU B 101 -1.063 -1.001 25.862 1.00 0.00 C ATOM 1725 CD2 LEU B 101 0.157 -1.963 27.818 1.00 0.00 C ATOM 0 H LEU B 101 2.391 0.675 24.885 1.00 0.00 H new ATOM 0 HA LEU B 101 3.089 -1.401 26.861 1.00 0.00 H new ATOM 0 HB2 LEU B 101 1.057 -1.432 24.602 1.00 0.00 H new ATOM 0 HB3 LEU B 101 1.366 -2.739 25.726 1.00 0.00 H new ATOM 0 HG LEU B 101 0.578 -0.094 26.877 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -1.811 -0.603 26.548 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -0.972 -0.339 25.001 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -1.369 -1.992 25.527 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -0.608 -1.551 28.476 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -0.119 -2.977 27.530 1.00 0.00 H new ATOM 0 HD23 LEU B 101 1.113 -1.982 28.341 1.00 0.00 H new ATOM 1737 N LEU B 102 3.979 -1.010 23.720 1.00 0.00 N ATOM 1738 CA LEU B 102 4.867 -1.511 22.668 1.00 0.00 C ATOM 1739 C LEU B 102 6.331 -1.229 22.992 1.00 0.00 C ATOM 1740 O LEU B 102 7.170 -2.133 22.947 1.00 0.00 O ATOM 1741 CB LEU B 102 4.505 -0.894 21.310 1.00 0.00 C ATOM 1742 CG LEU B 102 4.501 -1.867 20.128 1.00 0.00 C ATOM 1743 CD1 LEU B 102 3.549 -1.384 19.045 1.00 0.00 C ATOM 1744 CD2 LEU B 102 5.906 -2.032 19.562 1.00 0.00 C ATOM 0 H LEU B 102 3.583 -0.088 23.537 1.00 0.00 H new ATOM 0 HA LEU B 102 4.730 -2.591 22.615 1.00 0.00 H new ATOM 0 HB2 LEU B 102 3.517 -0.439 21.388 1.00 0.00 H new ATOM 0 HB3 LEU B 102 5.210 -0.091 21.095 1.00 0.00 H new ATOM 0 HG LEU B 102 4.158 -2.838 20.486 1.00 0.00 H new ATOM 0 HD11 LEU B 102 3.558 -2.087 18.212 1.00 0.00 H new ATOM 0 HD12 LEU B 102 2.540 -1.316 19.451 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.865 -0.402 18.694 1.00 0.00 H new ATOM 0 HD21 LEU B 102 5.881 -2.727 18.723 1.00 0.00 H new ATOM 0 HD22 LEU B 102 6.277 -1.065 19.221 1.00 0.00 H new ATOM 0 HD23 LEU B 102 6.567 -2.421 20.336 1.00 0.00 H new ATOM 1756 N GLN B 103 6.633 0.028 23.319 1.00 0.00 N ATOM 1757 CA GLN B 103 7.996 0.438 23.656 1.00 0.00 C ATOM 1758 C GLN B 103 8.363 0.009 25.078 1.00 0.00 C ATOM 1759 O GLN B 103 9.525 0.098 25.480 1.00 0.00 O ATOM 1760 CB GLN B 103 8.149 1.953 23.511 1.00 0.00 C ATOM 1761 CG GLN B 103 8.200 2.429 22.067 1.00 0.00 C ATOM 1762 CD GLN B 103 8.354 3.933 21.953 1.00 0.00 C ATOM 1763 OE1 GLN B 103 7.369 4.668 21.904 1.00 0.00 O ATOM 1764 NE2 GLN B 103 9.596 4.398 21.910 1.00 0.00 N ATOM 0 H GLN B 103 5.948 0.783 23.358 1.00 0.00 H new ATOM 0 HA GLN B 103 8.676 -0.056 22.962 1.00 0.00 H new ATOM 0 HB2 GLN B 103 7.317 2.443 24.016 1.00 0.00 H new ATOM 0 HB3 GLN B 103 9.060 2.267 24.020 1.00 0.00 H new ATOM 0 HG2 GLN B 103 9.032 1.943 21.557 1.00 0.00 H new ATOM 0 HG3 GLN B 103 7.289 2.121 21.555 1.00 0.00 H new ATOM 0 HE21 GLN B 103 10.384 3.752 21.954 1.00 0.00 H new ATOM 0 HE22 GLN B 103 9.763 5.401 21.833 1.00 0.00 H new ATOM 1773 N GLU B 104 7.362 -0.457 25.829 1.00 0.00 N ATOM 1774 CA GLU B 104 7.576 -0.902 27.207 1.00 0.00 C ATOM 1775 C GLU B 104 8.078 -2.347 27.251 1.00 0.00 C ATOM 1776 O GLU B 104 9.020 -2.660 27.980 1.00 0.00 O ATOM 1777 CB GLU B 104 6.281 -0.773 28.015 1.00 0.00 C ATOM 1778 CG GLU B 104 6.504 -0.456 29.486 1.00 0.00 C ATOM 1779 CD GLU B 104 5.206 -0.339 30.260 1.00 0.00 C ATOM 1780 OE1 GLU B 104 4.656 0.780 30.330 1.00 0.00 O ATOM 1781 OE2 GLU B 104 4.739 -1.366 30.796 1.00 0.00 O ATOM 0 H GLU B 104 6.398 -0.536 25.506 1.00 0.00 H new ATOM 0 HA GLU B 104 8.339 -0.262 27.650 1.00 0.00 H new ATOM 0 HB2 GLU B 104 5.665 0.010 27.574 1.00 0.00 H new ATOM 0 HB3 GLU B 104 5.719 -1.704 27.935 1.00 0.00 H new ATOM 0 HG2 GLU B 104 7.120 -1.236 29.933 1.00 0.00 H new ATOM 0 HG3 GLU B 104 7.060 0.478 29.573 1.00 0.00 H new ATOM 1788 N ARG B 105 7.444 -3.217 26.463 1.00 0.00 N ATOM 1789 CA ARG B 105 7.814 -4.632 26.405 1.00 0.00 C ATOM 1790 C ARG B 105 8.900 -4.879 25.359 1.00 0.00 C ATOM 1791 O ARG B 105 9.492 -5.959 25.314 1.00 0.00 O ATOM 1792 CB ARG B 105 6.584 -5.491 26.097 1.00 0.00 C ATOM 1793 CG ARG B 105 5.642 -5.665 27.282 1.00 0.00 C ATOM 1794 CD ARG B 105 6.035 -6.859 28.141 1.00 0.00 C ATOM 1795 NE ARG B 105 5.135 -7.033 29.281 1.00 0.00 N ATOM 1796 CZ ARG B 105 5.251 -8.010 30.183 1.00 0.00 C ATOM 1797 NH1 ARG B 105 6.228 -8.904 30.089 1.00 0.00 N ATOM 1798 NH2 ARG B 105 4.387 -8.088 31.185 1.00 0.00 N ATOM 0 H ARG B 105 6.667 -2.964 25.853 1.00 0.00 H new ATOM 0 HA ARG B 105 8.212 -4.913 27.380 1.00 0.00 H new ATOM 0 HB2 ARG B 105 6.034 -5.039 25.271 1.00 0.00 H new ATOM 0 HB3 ARG B 105 6.914 -6.474 25.760 1.00 0.00 H new ATOM 0 HG2 ARG B 105 5.651 -4.760 27.890 1.00 0.00 H new ATOM 0 HG3 ARG B 105 4.622 -5.796 26.920 1.00 0.00 H new ATOM 0 HD2 ARG B 105 6.027 -7.763 27.531 1.00 0.00 H new ATOM 0 HD3 ARG B 105 7.055 -6.726 28.501 1.00 0.00 H new ATOM 0 HE ARG B 105 4.371 -6.366 29.394 1.00 0.00 H new ATOM 0 HH11 ARG B 105 6.899 -8.848 29.322 1.00 0.00 H new ATOM 0 HH12 ARG B 105 6.308 -9.647 30.783 1.00 0.00 H new ATOM 0 HH21 ARG B 105 3.636 -7.403 31.265 1.00 0.00 H new ATOM 0 HH22 ARG B 105 4.473 -8.834 31.876 1.00 0.00 H new ATOM 1812 N GLU B 106 9.156 -3.871 24.522 1.00 0.00 N ATOM 1813 CA GLU B 106 10.170 -3.969 23.470 1.00 0.00 C ATOM 1814 C GLU B 106 11.566 -4.172 24.061 1.00 0.00 C ATOM 1815 O GLU B 106 12.428 -4.794 23.436 1.00 0.00 O ATOM 1816 CB GLU B 106 10.148 -2.712 22.596 1.00 0.00 C ATOM 1817 CG GLU B 106 10.548 -2.963 21.150 1.00 0.00 C ATOM 1818 CD GLU B 106 10.524 -1.700 20.311 1.00 0.00 C ATOM 1819 OE1 GLU B 106 9.456 -1.386 19.742 1.00 0.00 O ATOM 1820 OE2 GLU B 106 11.571 -1.025 20.222 1.00 0.00 O ATOM 0 H GLU B 106 8.672 -2.974 24.553 1.00 0.00 H new ATOM 0 HA GLU B 106 9.933 -4.838 22.856 1.00 0.00 H new ATOM 0 HB2 GLU B 106 9.146 -2.284 22.617 1.00 0.00 H new ATOM 0 HB3 GLU B 106 10.821 -1.970 23.026 1.00 0.00 H new ATOM 0 HG2 GLU B 106 11.549 -3.394 21.123 1.00 0.00 H new ATOM 0 HG3 GLU B 106 9.873 -3.698 20.712 1.00 0.00 H new ATOM 1827 N LEU B 107 11.782 -3.642 25.266 1.00 0.00 N ATOM 1828 CA LEU B 107 13.070 -3.770 25.941 1.00 0.00 C ATOM 1829 C LEU B 107 12.990 -4.770 27.089 1.00 0.00 C ATOM 1830 O LEU B 107 13.925 -4.903 27.883 1.00 0.00 O ATOM 1831 CB LEU B 107 13.549 -2.400 26.455 1.00 0.00 C ATOM 1832 CG LEU B 107 14.279 -1.503 25.435 1.00 0.00 C ATOM 1833 CD1 LEU B 107 15.536 -2.182 24.902 1.00 0.00 C ATOM 1834 CD2 LEU B 107 13.355 -1.112 24.289 1.00 0.00 C ATOM 0 H LEU B 107 11.081 -3.121 25.792 1.00 0.00 H new ATOM 0 HA LEU B 107 13.794 -4.143 25.216 1.00 0.00 H new ATOM 0 HB2 LEU B 107 12.684 -1.855 26.832 1.00 0.00 H new ATOM 0 HB3 LEU B 107 14.215 -2.566 27.302 1.00 0.00 H new ATOM 0 HG LEU B 107 14.581 -0.594 25.955 1.00 0.00 H new ATOM 0 HD11 LEU B 107 16.028 -1.525 24.185 1.00 0.00 H new ATOM 0 HD12 LEU B 107 16.215 -2.391 25.729 1.00 0.00 H new ATOM 0 HD13 LEU B 107 15.264 -3.116 24.411 1.00 0.00 H new ATOM 0 HD21 LEU B 107 13.896 -0.480 23.585 1.00 0.00 H new ATOM 0 HD22 LEU B 107 13.009 -2.010 23.778 1.00 0.00 H new ATOM 0 HD23 LEU B 107 12.498 -0.566 24.683 1.00 0.00 H new ATOM 1846 N VAL B 108 11.868 -5.473 27.158 1.00 0.00 N ATOM 1847 CA VAL B 108 11.641 -6.478 28.196 1.00 0.00 C ATOM 1848 C VAL B 108 11.223 -7.813 27.567 1.00 0.00 C ATOM 1849 O VAL B 108 10.193 -8.390 27.925 1.00 0.00 O ATOM 1850 CB VAL B 108 10.567 -6.023 29.220 1.00 0.00 C ATOM 1851 CG1 VAL B 108 10.643 -6.853 30.496 1.00 0.00 C ATOM 1852 CG2 VAL B 108 10.716 -4.542 29.543 1.00 0.00 C ATOM 0 H VAL B 108 11.093 -5.367 26.503 1.00 0.00 H new ATOM 0 HA VAL B 108 12.582 -6.606 28.731 1.00 0.00 H new ATOM 0 HB VAL B 108 9.589 -6.180 28.766 1.00 0.00 H new ATOM 0 HG11 VAL B 108 9.880 -6.514 31.197 1.00 0.00 H new ATOM 0 HG12 VAL B 108 10.475 -7.903 30.257 1.00 0.00 H new ATOM 0 HG13 VAL B 108 11.628 -6.736 30.948 1.00 0.00 H new ATOM 0 HG21 VAL B 108 9.952 -4.248 30.263 1.00 0.00 H new ATOM 0 HG22 VAL B 108 11.703 -4.360 29.967 1.00 0.00 H new ATOM 0 HG23 VAL B 108 10.599 -3.957 28.631 1.00 0.00 H new ATOM 1862 N GLU B 109 12.036 -8.292 26.627 1.00 0.00 N ATOM 1863 CA GLU B 109 11.763 -9.554 25.942 1.00 0.00 C ATOM 1864 C GLU B 109 12.785 -10.620 26.342 1.00 0.00 C ATOM 1865 O GLU B 109 13.983 -10.340 26.403 1.00 0.00 O ATOM 1866 CB GLU B 109 11.785 -9.354 24.425 1.00 0.00 C ATOM 1867 CG GLU B 109 10.563 -8.628 23.885 1.00 0.00 C ATOM 1868 CD GLU B 109 10.611 -8.443 22.381 1.00 0.00 C ATOM 1869 OE1 GLU B 109 10.134 -9.342 21.657 1.00 0.00 O ATOM 1870 OE2 GLU B 109 11.126 -7.401 21.927 1.00 0.00 O ATOM 0 H GLU B 109 12.890 -7.825 26.322 1.00 0.00 H new ATOM 0 HA GLU B 109 10.771 -9.893 26.240 1.00 0.00 H new ATOM 0 HB2 GLU B 109 12.679 -8.792 24.155 1.00 0.00 H new ATOM 0 HB3 GLU B 109 11.862 -10.327 23.940 1.00 0.00 H new ATOM 0 HG2 GLU B 109 9.666 -9.188 24.150 1.00 0.00 H new ATOM 0 HG3 GLU B 109 10.483 -7.653 24.365 1.00 0.00 H new ATOM 1877 N PRO B 110 12.324 -11.864 26.622 1.00 0.00 N ATOM 1878 CA PRO B 110 13.213 -12.968 27.016 1.00 0.00 C ATOM 1879 C PRO B 110 14.050 -13.498 25.850 1.00 0.00 C ATOM 1880 O PRO B 110 13.525 -13.759 24.766 1.00 0.00 O ATOM 1881 CB PRO B 110 12.243 -14.043 27.514 1.00 0.00 C ATOM 1882 CG PRO B 110 10.960 -13.774 26.806 1.00 0.00 C ATOM 1883 CD PRO B 110 10.903 -12.285 26.585 1.00 0.00 C ATOM 0 HA PRO B 110 13.943 -12.653 27.761 1.00 0.00 H new ATOM 0 HB2 PRO B 110 12.614 -15.043 27.289 1.00 0.00 H new ATOM 0 HB3 PRO B 110 12.115 -13.987 28.595 1.00 0.00 H new ATOM 0 HG2 PRO B 110 10.920 -14.310 25.858 1.00 0.00 H new ATOM 0 HG3 PRO B 110 10.110 -14.112 27.399 1.00 0.00 H new ATOM 0 HD2 PRO B 110 10.439 -12.040 25.630 1.00 0.00 H new ATOM 0 HD3 PRO B 110 10.319 -11.788 27.360 1.00 0.00 H new ATOM 1891 N LEU B 111 15.354 -13.650 26.086 1.00 0.00 N ATOM 1892 CA LEU B 111 16.272 -14.145 25.071 1.00 0.00 C ATOM 1893 C LEU B 111 17.329 -15.043 25.706 1.00 0.00 C ATOM 1894 O LEU B 111 18.410 -14.587 26.089 1.00 0.00 O ATOM 1895 CB LEU B 111 16.939 -12.980 24.325 1.00 0.00 C ATOM 1896 CG LEU B 111 16.006 -12.154 23.434 1.00 0.00 C ATOM 1897 CD1 LEU B 111 16.482 -10.712 23.356 1.00 0.00 C ATOM 1898 CD2 LEU B 111 15.920 -12.762 22.040 1.00 0.00 C ATOM 0 H LEU B 111 15.796 -13.434 26.980 1.00 0.00 H new ATOM 0 HA LEU B 111 15.702 -14.731 24.350 1.00 0.00 H new ATOM 0 HB2 LEU B 111 17.397 -12.316 25.058 1.00 0.00 H new ATOM 0 HB3 LEU B 111 17.745 -13.379 23.708 1.00 0.00 H new ATOM 0 HG LEU B 111 15.010 -12.166 23.877 1.00 0.00 H new ATOM 0 HD11 LEU B 111 15.807 -10.140 22.719 1.00 0.00 H new ATOM 0 HD12 LEU B 111 16.492 -10.278 24.356 1.00 0.00 H new ATOM 0 HD13 LEU B 111 17.488 -10.683 22.937 1.00 0.00 H new ATOM 0 HD21 LEU B 111 15.253 -12.162 21.422 1.00 0.00 H new ATOM 0 HD22 LEU B 111 16.912 -12.782 21.590 1.00 0.00 H new ATOM 0 HD23 LEU B 111 15.533 -13.779 22.110 1.00 0.00 H new ATOM 1910 N THR B 112 16.997 -16.324 25.823 1.00 0.00 N ATOM 1911 CA THR B 112 17.905 -17.310 26.404 1.00 0.00 C ATOM 1912 C THR B 112 17.846 -18.631 25.633 1.00 0.00 C ATOM 1913 O THR B 112 16.758 -19.132 25.344 1.00 0.00 O ATOM 1914 CB THR B 112 17.577 -17.583 27.886 1.00 0.00 C ATOM 1915 OG1 THR B 112 16.168 -17.784 28.050 1.00 0.00 O ATOM 1916 CG2 THR B 112 18.036 -16.430 28.766 1.00 0.00 C ATOM 0 H THR B 112 16.101 -16.707 25.522 1.00 0.00 H new ATOM 0 HA THR B 112 18.909 -16.890 26.336 1.00 0.00 H new ATOM 0 HB THR B 112 18.109 -18.484 28.190 1.00 0.00 H new ATOM 0 HG1 THR B 112 15.962 -18.738 27.967 1.00 0.00 H new ATOM 0 HG21 THR B 112 17.793 -16.647 29.806 1.00 0.00 H new ATOM 0 HG22 THR B 112 19.114 -16.301 28.664 1.00 0.00 H new ATOM 0 HG23 THR B 112 17.531 -15.514 28.459 1.00 0.00 H new ATOM 1924 N PRO B 113 19.019 -19.216 25.288 1.00 0.00 N ATOM 1925 CA PRO B 113 19.082 -20.486 24.548 1.00 0.00 C ATOM 1926 C PRO B 113 18.715 -21.692 25.411 1.00 0.00 C ATOM 1927 O PRO B 113 18.865 -21.659 26.635 1.00 0.00 O ATOM 1928 CB PRO B 113 20.546 -20.564 24.109 1.00 0.00 C ATOM 1929 CG PRO B 113 21.302 -19.767 25.115 1.00 0.00 C ATOM 1930 CD PRO B 113 20.368 -18.681 25.584 1.00 0.00 C ATOM 0 HA PRO B 113 18.370 -20.510 23.723 1.00 0.00 H new ATOM 0 HB2 PRO B 113 20.894 -21.597 24.083 1.00 0.00 H new ATOM 0 HB3 PRO B 113 20.678 -20.158 23.106 1.00 0.00 H new ATOM 0 HG2 PRO B 113 21.619 -20.394 25.949 1.00 0.00 H new ATOM 0 HG3 PRO B 113 22.204 -19.341 24.675 1.00 0.00 H new ATOM 0 HD2 PRO B 113 20.493 -18.479 26.648 1.00 0.00 H new ATOM 0 HD3 PRO B 113 20.550 -17.744 25.058 1.00 0.00 H new ATOM 1938 N SER B 114 18.230 -22.757 24.759 1.00 0.00 N ATOM 1939 CA SER B 114 17.829 -23.996 25.442 1.00 0.00 C ATOM 1940 C SER B 114 16.704 -23.750 26.457 1.00 0.00 C ATOM 1941 O SER B 114 16.490 -24.552 27.370 1.00 0.00 O ATOM 1942 CB SER B 114 19.035 -24.647 26.136 1.00 0.00 C ATOM 1943 OG SER B 114 20.048 -24.969 25.199 1.00 0.00 O ATOM 0 H SER B 114 18.105 -22.785 23.747 1.00 0.00 H new ATOM 0 HA SER B 114 17.447 -24.676 24.680 1.00 0.00 H new ATOM 0 HB2 SER B 114 19.435 -23.969 26.890 1.00 0.00 H new ATOM 0 HB3 SER B 114 18.716 -25.550 26.656 1.00 0.00 H new ATOM 0 HG SER B 114 20.806 -25.380 25.665 1.00 0.00 H new ATOM 1949 N GLY B 115 15.983 -22.641 26.282 1.00 0.00 N ATOM 1950 CA GLY B 115 14.893 -22.306 27.182 1.00 0.00 C ATOM 1951 C GLY B 115 15.279 -21.245 28.194 1.00 0.00 C ATOM 1952 O GLY B 115 16.223 -20.483 27.973 1.00 0.00 O ATOM 0 H GLY B 115 16.137 -21.969 25.530 1.00 0.00 H new ATOM 0 HA2 GLY B 115 14.041 -21.955 26.600 1.00 0.00 H new ATOM 0 HA3 GLY B 115 14.571 -23.205 27.708 1.00 0.00 H new ATOM 1956 N GLU B 116 14.547 -21.198 29.306 1.00 0.00 N ATOM 1957 CA GLU B 116 14.812 -20.224 30.363 1.00 0.00 C ATOM 1958 C GLU B 116 15.432 -20.898 31.584 1.00 0.00 C ATOM 1959 O GLU B 116 15.212 -22.084 31.829 1.00 0.00 O ATOM 1960 CB GLU B 116 13.522 -19.503 30.761 1.00 0.00 C ATOM 1961 CG GLU B 116 13.055 -18.475 29.742 1.00 0.00 C ATOM 1962 CD GLU B 116 11.775 -17.779 30.161 1.00 0.00 C ATOM 1963 OE1 GLU B 116 11.864 -16.733 30.838 1.00 0.00 O ATOM 1964 OE2 GLU B 116 10.685 -18.276 29.810 1.00 0.00 O ATOM 0 H GLU B 116 13.765 -21.824 29.498 1.00 0.00 H new ATOM 0 HA GLU B 116 15.522 -19.493 29.976 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.734 -20.242 30.906 1.00 0.00 H new ATOM 0 HB3 GLU B 116 13.675 -19.007 31.720 1.00 0.00 H new ATOM 0 HG2 GLU B 116 13.838 -17.731 29.597 1.00 0.00 H new ATOM 0 HG3 GLU B 116 12.900 -18.966 28.781 1.00 0.00 H new ATOM 1971 N LYS B 117 16.208 -20.124 32.344 1.00 0.00 N ATOM 1972 CA LYS B 117 16.875 -20.627 33.543 1.00 0.00 C ATOM 1973 C LYS B 117 15.959 -20.566 34.766 1.00 0.00 C ATOM 1974 O LYS B 117 16.190 -21.261 35.759 1.00 0.00 O ATOM 1975 CB LYS B 117 18.152 -19.828 33.816 1.00 0.00 C ATOM 1976 CG LYS B 117 19.278 -20.119 32.835 1.00 0.00 C ATOM 1977 CD LYS B 117 20.521 -19.305 33.157 1.00 0.00 C ATOM 1978 CE LYS B 117 21.647 -19.599 32.181 1.00 0.00 C ATOM 1979 NZ LYS B 117 22.871 -18.810 32.489 1.00 0.00 N ATOM 0 H LYS B 117 16.390 -19.140 32.147 1.00 0.00 H new ATOM 0 HA LYS B 117 17.130 -21.671 33.361 1.00 0.00 H new ATOM 0 HB2 LYS B 117 17.918 -18.764 33.782 1.00 0.00 H new ATOM 0 HB3 LYS B 117 18.497 -20.046 34.827 1.00 0.00 H new ATOM 0 HG2 LYS B 117 19.520 -21.181 32.862 1.00 0.00 H new ATOM 0 HG3 LYS B 117 18.946 -19.893 31.821 1.00 0.00 H new ATOM 0 HD2 LYS B 117 20.280 -18.243 33.126 1.00 0.00 H new ATOM 0 HD3 LYS B 117 20.850 -19.528 34.172 1.00 0.00 H new ATOM 0 HE2 LYS B 117 21.884 -20.662 32.210 1.00 0.00 H new ATOM 0 HE3 LYS B 117 21.316 -19.374 31.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 23.615 -19.040 31.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 22.652 -17.795 32.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 23.202 -19.043 33.447 1.00 0.00 H new ATOM 1993 N LEU B 118 14.918 -19.730 34.688 1.00 0.00 N ATOM 1994 CA LEU B 118 13.965 -19.560 35.790 1.00 0.00 C ATOM 1995 C LEU B 118 13.191 -20.847 36.094 1.00 0.00 C ATOM 1996 O LEU B 118 12.496 -20.934 37.109 1.00 0.00 O ATOM 1997 CB LEU B 118 12.984 -18.428 35.470 1.00 0.00 C ATOM 1998 CG LEU B 118 13.590 -17.022 35.452 1.00 0.00 C ATOM 1999 CD1 LEU B 118 14.124 -16.682 34.068 1.00 0.00 C ATOM 2000 CD2 LEU B 118 12.560 -15.994 35.896 1.00 0.00 C ATOM 0 H LEU B 118 14.714 -19.158 33.869 1.00 0.00 H new ATOM 0 HA LEU B 118 14.543 -19.307 36.679 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.534 -18.624 34.497 1.00 0.00 H new ATOM 0 HB3 LEU B 118 12.179 -18.449 36.204 1.00 0.00 H new ATOM 0 HG LEU B 118 14.425 -17.000 36.153 1.00 0.00 H new ATOM 0 HD11 LEU B 118 14.550 -15.679 34.079 1.00 0.00 H new ATOM 0 HD12 LEU B 118 14.895 -17.400 33.789 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.310 -16.723 33.344 1.00 0.00 H new ATOM 0 HD21 LEU B 118 13.007 -15.000 35.878 1.00 0.00 H new ATOM 0 HD22 LEU B 118 11.705 -16.020 35.220 1.00 0.00 H new ATOM 0 HD23 LEU B 118 12.229 -16.224 36.909 1.00 0.00 H new ATOM 2012 N TRP B 119 13.316 -21.839 35.214 1.00 0.00 N ATOM 2013 CA TRP B 119 12.631 -23.120 35.393 1.00 0.00 C ATOM 2014 C TRP B 119 13.570 -24.298 35.119 1.00 0.00 C ATOM 2015 O TRP B 119 13.283 -25.430 35.510 1.00 0.00 O ATOM 2016 CB TRP B 119 11.387 -23.206 34.493 1.00 0.00 C ATOM 2017 CG TRP B 119 11.681 -23.117 33.021 1.00 0.00 C ATOM 2018 CD1 TRP B 119 11.671 -21.989 32.252 1.00 0.00 C ATOM 2019 CD2 TRP B 119 12.020 -24.199 32.144 1.00 0.00 C ATOM 2020 NE1 TRP B 119 11.984 -22.303 30.952 1.00 0.00 N ATOM 2021 CE2 TRP B 119 12.203 -23.653 30.859 1.00 0.00 C ATOM 2022 CE3 TRP B 119 12.188 -25.577 32.319 1.00 0.00 C ATOM 2023 CZ2 TRP B 119 12.545 -24.433 29.759 1.00 0.00 C ATOM 2024 CZ3 TRP B 119 12.527 -26.351 31.223 1.00 0.00 C ATOM 2025 CH2 TRP B 119 12.703 -25.776 29.958 1.00 0.00 C ATOM 0 H TRP B 119 13.885 -21.781 34.370 1.00 0.00 H new ATOM 0 HA TRP B 119 12.311 -23.179 36.433 1.00 0.00 H new ATOM 0 HB2 TRP B 119 10.873 -24.146 34.693 1.00 0.00 H new ATOM 0 HB3 TRP B 119 10.701 -22.404 34.764 1.00 0.00 H new ATOM 0 HD1 TRP B 119 11.449 -20.995 32.613 1.00 0.00 H new ATOM 0 HE1 TRP B 119 12.044 -21.639 30.180 1.00 0.00 H new ATOM 0 HE3 TRP B 119 12.056 -26.028 33.291 1.00 0.00 H new ATOM 0 HZ2 TRP B 119 12.681 -23.993 28.782 1.00 0.00 H new ATOM 0 HZ3 TRP B 119 12.658 -27.416 31.345 1.00 0.00 H new ATOM 0 HH2 TRP B 119 12.969 -26.407 29.123 1.00 0.00 H new ATOM 2036 N SER B 120 14.687 -24.020 34.446 1.00 0.00 N ATOM 2037 CA SER B 120 15.669 -25.052 34.120 1.00 0.00 C ATOM 2038 C SER B 120 16.822 -25.044 35.120 1.00 0.00 C ATOM 2039 O SER B 120 17.046 -26.087 35.770 1.00 0.00 O ATOM 2040 CB SER B 120 16.203 -24.848 32.700 1.00 0.00 C ATOM 2041 OG SER B 120 15.154 -24.886 31.749 1.00 0.00 O ATOM 2042 OXT SER B 120 17.488 -23.994 35.249 1.00 0.00 O ATOM 0 H SER B 120 14.934 -23.087 34.116 1.00 0.00 H new ATOM 0 HA SER B 120 15.173 -26.021 34.177 1.00 0.00 H new ATOM 0 HB2 SER B 120 16.720 -23.891 32.637 1.00 0.00 H new ATOM 0 HB3 SER B 120 16.935 -25.622 32.469 1.00 0.00 H new ATOM 0 HG SER B 120 14.343 -25.240 32.170 1.00 0.00 H new TER 2048 SER B 120