USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 811 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 MET CE :methyl 146:sc= -0.352 (180deg=-1.62!) USER MOD Single : A 2 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0478) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0773 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.05) USER MOD Single : A 8 GLN : amide:sc= -4.39! C(o=-4.4!,f=-6.8!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot 180:sc= 0 USER MOD Single : A -6 GLY N :NH3+ -113:sc= 0.055 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.508 K(o=-0.51,f=-4.4!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -167:sc= -0.0196 (180deg=-0.157) USER MOD Single : A 24 THR OG1 : rot -48:sc= 0.257 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.865 K(o=-0.87,f=-4.2!) USER MOD Single : A 40 HIS : no HD1:sc= -4.63! C(o=-4.6!,f=-6.2!) USER MOD Single : A 42 ASN : amide:sc= -0.29 K(o=-0.29,f=-1.9!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -159:sc= -0.0213 (180deg=-0.197) USER MOD Single : A 51 LYS NZ :NH3+ 158:sc= -0.004 (180deg=-0.161) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -110:sc= -3.56 (180deg=-3.9!) USER MOD Single : A 63 ASN : amide:sc= -0.768 X(o=-0.77,f=-0.9) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 72 THR OG1 : rot 76:sc= 0.306 USER MOD Single : A 74 CYS SG : rot -11:sc= 0.0316 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HE2:sc= -2.23 K(o=-2.2,f=-3!) USER MOD Single : A 78 GLN :FLIP amide:sc= -0.68 F(o=-2.2,f=-0.68) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 MET CE :methyl -171:sc= -1.09 (180deg=-1.18) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot -91:sc= 0.232 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 32:sc= 0.548 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 11.718 32.094 -2.616 1.00 0.00 N ATOM 2 CA GLY A -6 11.729 30.647 -2.725 1.00 0.00 C ATOM 3 C GLY A -6 10.688 30.131 -3.698 1.00 0.00 C ATOM 4 O GLY A -6 9.716 30.823 -4.003 1.00 0.00 O ATOM 0 H1 GLY A -6 12.602 32.478 -3.007 1.00 0.00 H new ATOM 0 H2 GLY A -6 10.909 32.476 -3.147 1.00 0.00 H new ATOM 0 H3 GLY A -6 11.635 32.366 -1.616 1.00 0.00 H new ATOM 0 HA2 GLY A -6 12.717 30.317 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A -6 11.551 30.210 -1.742 1.00 0.00 H new ATOM 8 N SER A -5 10.890 28.912 -4.187 1.00 0.00 N ATOM 9 CA SER A -5 9.963 28.305 -5.136 1.00 0.00 C ATOM 10 C SER A -5 9.074 27.277 -4.445 1.00 0.00 C ATOM 11 O SER A -5 9.562 26.300 -3.877 1.00 0.00 O ATOM 12 CB SER A -5 10.732 27.644 -6.281 1.00 0.00 C ATOM 13 OG SER A -5 11.076 28.591 -7.279 1.00 0.00 O ATOM 0 H SER A -5 11.687 28.325 -3.942 1.00 0.00 H new ATOM 0 HA SER A -5 9.329 29.093 -5.542 1.00 0.00 H new ATOM 0 HB2 SER A -5 11.636 27.175 -5.893 1.00 0.00 H new ATOM 0 HB3 SER A -5 10.126 26.852 -6.721 1.00 0.00 H new ATOM 0 HG SER A -5 11.568 28.144 -7.999 1.00 0.00 H new ATOM 19 N SER A -4 7.765 27.505 -4.496 1.00 0.00 N ATOM 20 CA SER A -4 6.806 26.601 -3.872 1.00 0.00 C ATOM 21 C SER A -4 5.660 26.280 -4.827 1.00 0.00 C ATOM 22 O SER A -4 5.521 26.904 -5.878 1.00 0.00 O ATOM 23 CB SER A -4 6.255 27.217 -2.585 1.00 0.00 C ATOM 24 OG SER A -4 5.368 28.284 -2.871 1.00 0.00 O ATOM 0 H SER A -4 7.345 28.308 -4.963 1.00 0.00 H new ATOM 0 HA SER A -4 7.324 25.673 -3.629 1.00 0.00 H new ATOM 0 HB2 SER A -4 5.736 26.453 -2.006 1.00 0.00 H new ATOM 0 HB3 SER A -4 7.079 27.579 -1.970 1.00 0.00 H new ATOM 0 HG SER A -4 5.028 28.660 -2.033 1.00 0.00 H new ATOM 30 N GLY A -3 4.843 25.301 -4.452 1.00 0.00 N ATOM 31 CA GLY A -3 3.720 24.913 -5.285 1.00 0.00 C ATOM 32 C GLY A -3 2.413 25.525 -4.819 1.00 0.00 C ATOM 33 O GLY A -3 1.944 25.237 -3.718 1.00 0.00 O ATOM 0 H GLY A -3 4.939 24.770 -3.587 1.00 0.00 H new ATOM 0 HA2 GLY A -3 3.913 25.216 -6.314 1.00 0.00 H new ATOM 0 HA3 GLY A -3 3.630 23.827 -5.285 1.00 0.00 H new ATOM 37 N SER A -2 1.826 26.373 -5.656 1.00 0.00 N ATOM 38 CA SER A -2 0.569 27.031 -5.321 1.00 0.00 C ATOM 39 C SER A -2 -0.465 26.015 -4.845 1.00 0.00 C ATOM 40 O SER A -2 -0.301 24.811 -5.031 1.00 0.00 O ATOM 41 CB SER A -2 0.029 27.794 -6.533 1.00 0.00 C ATOM 42 OG SER A -2 -0.389 26.903 -7.553 1.00 0.00 O ATOM 0 H SER A -2 2.201 26.621 -6.572 1.00 0.00 H new ATOM 0 HA SER A -2 0.761 27.736 -4.512 1.00 0.00 H new ATOM 0 HB2 SER A -2 -0.809 28.421 -6.228 1.00 0.00 H new ATOM 0 HB3 SER A -2 0.800 28.459 -6.921 1.00 0.00 H new ATOM 0 HG SER A -2 -0.731 27.415 -8.315 1.00 0.00 H new ATOM 48 N SER A -1 -1.533 26.513 -4.227 1.00 0.00 N ATOM 49 CA SER A -1 -2.593 25.650 -3.719 1.00 0.00 C ATOM 50 C SER A -1 -3.216 24.834 -4.846 1.00 0.00 C ATOM 51 O SER A -1 -2.945 25.070 -6.023 1.00 0.00 O ATOM 52 CB SER A -1 -3.670 26.486 -3.024 1.00 0.00 C ATOM 53 OG SER A -1 -4.212 27.454 -3.905 1.00 0.00 O ATOM 0 H SER A -1 -1.686 27.509 -4.067 1.00 0.00 H new ATOM 0 HA SER A -1 -2.153 24.962 -2.997 1.00 0.00 H new ATOM 0 HB2 SER A -1 -4.465 25.833 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A -1 -3.244 26.982 -2.152 1.00 0.00 H new ATOM 0 HG SER A -1 -4.899 27.974 -3.437 1.00 0.00 H new ATOM 59 N GLY A 0 -4.053 23.869 -4.477 1.00 0.00 N ATOM 60 CA GLY A 0 -4.702 23.030 -5.468 1.00 0.00 C ATOM 61 C GLY A 0 -4.786 21.580 -5.035 1.00 0.00 C ATOM 62 O GLY A 0 -3.812 20.836 -5.140 1.00 0.00 O ATOM 0 H GLY A 0 -4.293 23.653 -3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -5.707 23.408 -5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -4.154 23.094 -6.408 1.00 0.00 H new ATOM 66 N MET A 1 -5.954 21.178 -4.544 1.00 0.00 N ATOM 67 CA MET A 1 -6.162 19.806 -4.093 1.00 0.00 C ATOM 68 C MET A 1 -6.874 18.983 -5.162 1.00 0.00 C ATOM 69 O MET A 1 -8.101 18.894 -5.177 1.00 0.00 O ATOM 70 CB MET A 1 -6.974 19.791 -2.797 1.00 0.00 C ATOM 71 CG MET A 1 -6.181 20.234 -1.578 1.00 0.00 C ATOM 72 SD MET A 1 -5.941 22.021 -1.518 1.00 0.00 S ATOM 73 CE MET A 1 -7.635 22.593 -1.621 1.00 0.00 C ATOM 0 H MET A 1 -6.770 21.782 -4.448 1.00 0.00 H new ATOM 0 HA MET A 1 -5.185 19.359 -3.907 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.840 20.442 -2.913 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.353 18.783 -2.627 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.699 19.910 -0.675 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.209 19.741 -1.582 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.749 23.502 -1.031 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.886 22.802 -2.661 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.303 21.823 -1.234 1.00 0.00 H new ATOM 83 N LYS A 2 -6.095 18.385 -6.058 1.00 0.00 N ATOM 84 CA LYS A 2 -6.651 17.569 -7.131 1.00 0.00 C ATOM 85 C LYS A 2 -7.287 16.299 -6.575 1.00 0.00 C ATOM 86 O LYS A 2 -7.089 15.951 -5.411 1.00 0.00 O ATOM 87 CB LYS A 2 -5.558 17.205 -8.140 1.00 0.00 C ATOM 88 CG LYS A 2 -5.181 18.348 -9.065 1.00 0.00 C ATOM 89 CD LYS A 2 -6.180 18.503 -10.200 1.00 0.00 C ATOM 90 CE LYS A 2 -5.925 17.493 -11.307 1.00 0.00 C ATOM 91 NZ LYS A 2 -7.091 17.372 -12.226 1.00 0.00 N ATOM 0 H LYS A 2 -5.077 18.450 -6.062 1.00 0.00 H new ATOM 0 HA LYS A 2 -7.423 18.151 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -4.670 16.878 -7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -5.895 16.359 -8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -5.130 19.276 -8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -4.187 18.171 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -7.192 18.376 -9.816 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -6.118 19.513 -10.606 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -5.044 17.791 -11.875 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -5.706 16.520 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.842 16.752 -13.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -7.898 16.966 -11.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -7.348 18.313 -12.587 1.00 0.00 H new ATOM 105 N THR A 3 -8.051 15.608 -7.416 1.00 0.00 N ATOM 106 CA THR A 3 -8.716 14.378 -7.008 1.00 0.00 C ATOM 107 C THR A 3 -8.244 13.194 -7.845 1.00 0.00 C ATOM 108 O THR A 3 -7.787 12.185 -7.308 1.00 0.00 O ATOM 109 CB THR A 3 -10.247 14.499 -7.129 1.00 0.00 C ATOM 110 OG1 THR A 3 -10.600 14.946 -8.443 1.00 0.00 O ATOM 111 CG2 THR A 3 -10.797 15.467 -6.093 1.00 0.00 C ATOM 0 H THR A 3 -8.224 15.880 -8.384 1.00 0.00 H new ATOM 0 HA THR A 3 -8.454 14.209 -5.964 1.00 0.00 H new ATOM 0 HB THR A 3 -10.683 13.516 -6.951 1.00 0.00 H new ATOM 0 HG1 THR A 3 -11.575 15.019 -8.513 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.880 15.536 -6.198 1.00 0.00 H new ATOM 0 HG22 THR A 3 -10.552 15.108 -5.093 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.354 16.452 -6.244 1.00 0.00 H new ATOM 119 N ILE A 4 -8.355 13.326 -9.162 1.00 0.00 N ATOM 120 CA ILE A 4 -7.938 12.268 -10.073 1.00 0.00 C ATOM 121 C ILE A 4 -6.665 11.587 -9.580 1.00 0.00 C ATOM 122 O ILE A 4 -5.714 12.251 -9.165 1.00 0.00 O ATOM 123 CB ILE A 4 -7.697 12.810 -11.495 1.00 0.00 C ATOM 124 CG1 ILE A 4 -8.993 13.387 -12.070 1.00 0.00 C ATOM 125 CG2 ILE A 4 -7.152 11.712 -12.397 1.00 0.00 C ATOM 126 CD1 ILE A 4 -8.791 14.162 -13.353 1.00 0.00 C ATOM 0 H ILE A 4 -8.730 14.155 -9.622 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.749 11.541 -10.102 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.957 13.609 -11.443 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.694 12.573 -12.253 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -9.451 14.041 -11.328 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.987 12.111 -13.398 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -6.209 11.344 -11.993 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -7.869 10.893 -12.447 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.751 14.542 -13.704 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.115 14.997 -13.171 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.362 13.506 -14.110 1.00 0.00 H new ATOM 138 N LEU A 5 -6.653 10.260 -9.628 1.00 0.00 N ATOM 139 CA LEU A 5 -5.497 9.488 -9.187 1.00 0.00 C ATOM 140 C LEU A 5 -5.588 8.045 -9.673 1.00 0.00 C ATOM 141 O LEU A 5 -6.558 7.659 -10.326 1.00 0.00 O ATOM 142 CB LEU A 5 -5.390 9.519 -7.662 1.00 0.00 C ATOM 143 CG LEU A 5 -6.501 8.799 -6.896 1.00 0.00 C ATOM 144 CD1 LEU A 5 -7.833 8.960 -7.611 1.00 0.00 C ATOM 145 CD2 LEU A 5 -6.161 7.326 -6.723 1.00 0.00 C ATOM 0 H LEU A 5 -7.432 9.696 -9.968 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.603 9.941 -9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.435 9.079 -7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.370 10.560 -7.340 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.586 9.250 -5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.611 8.441 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.082 10.019 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -7.762 8.536 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.962 6.829 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.048 6.861 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.229 7.231 -6.167 1.00 0.00 H new ATOM 157 N SER A 6 -4.573 7.252 -9.347 1.00 0.00 N ATOM 158 CA SER A 6 -4.537 5.851 -9.751 1.00 0.00 C ATOM 159 C SER A 6 -4.450 4.936 -8.534 1.00 0.00 C ATOM 160 O SER A 6 -3.823 5.277 -7.531 1.00 0.00 O ATOM 161 CB SER A 6 -3.349 5.596 -10.681 1.00 0.00 C ATOM 162 OG SER A 6 -3.656 5.966 -12.014 1.00 0.00 O ATOM 0 H SER A 6 -3.764 7.555 -8.804 1.00 0.00 H new ATOM 0 HA SER A 6 -5.461 5.629 -10.285 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.484 6.161 -10.334 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.076 4.541 -10.647 1.00 0.00 H new ATOM 0 HG SER A 6 -2.880 5.795 -12.588 1.00 0.00 H new ATOM 168 N ASN A 7 -5.084 3.772 -8.629 1.00 0.00 N ATOM 169 CA ASN A 7 -5.079 2.806 -7.536 1.00 0.00 C ATOM 170 C ASN A 7 -4.087 1.679 -7.808 1.00 0.00 C ATOM 171 O ASN A 7 -3.790 1.367 -8.962 1.00 0.00 O ATOM 172 CB ASN A 7 -6.481 2.228 -7.331 1.00 0.00 C ATOM 173 CG ASN A 7 -6.928 1.371 -8.499 1.00 0.00 C ATOM 174 OD1 ASN A 7 -7.639 1.837 -9.389 1.00 0.00 O ATOM 175 ND2 ASN A 7 -6.512 0.110 -8.499 1.00 0.00 N ATOM 0 H ASN A 7 -5.608 3.474 -9.452 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.771 3.325 -6.629 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -6.495 1.631 -6.419 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -7.190 3.043 -7.189 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -6.781 -0.516 -9.258 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -5.923 -0.233 -7.740 1.00 0.00 H new ATOM 182 N GLN A 8 -3.579 1.074 -6.740 1.00 0.00 N ATOM 183 CA GLN A 8 -2.620 -0.018 -6.865 1.00 0.00 C ATOM 184 C GLN A 8 -3.263 -1.351 -6.494 1.00 0.00 C ATOM 185 O GLN A 8 -4.123 -1.415 -5.616 1.00 0.00 O ATOM 186 CB GLN A 8 -1.402 0.241 -5.977 1.00 0.00 C ATOM 187 CG GLN A 8 -0.293 1.011 -6.673 1.00 0.00 C ATOM 188 CD GLN A 8 1.076 0.714 -6.096 1.00 0.00 C ATOM 189 OE1 GLN A 8 1.220 -0.131 -5.210 1.00 0.00 O ATOM 190 NE2 GLN A 8 2.093 1.406 -6.595 1.00 0.00 N ATOM 0 H GLN A 8 -3.815 1.321 -5.779 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.297 -0.069 -7.905 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.719 0.796 -5.094 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.007 -0.714 -5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.296 0.765 -7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -0.493 2.080 -6.593 1.00 0.00 H new ATOM 0 HE21 GLN A 8 1.929 2.096 -7.328 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.038 1.247 -6.246 1.00 0.00 H new ATOM 199 N THR A 9 -2.839 -2.414 -7.171 1.00 0.00 N ATOM 200 CA THR A 9 -3.373 -3.746 -6.914 1.00 0.00 C ATOM 201 C THR A 9 -2.263 -4.721 -6.538 1.00 0.00 C ATOM 202 O THR A 9 -1.136 -4.610 -7.022 1.00 0.00 O ATOM 203 CB THR A 9 -4.130 -4.294 -8.139 1.00 0.00 C ATOM 204 OG1 THR A 9 -3.363 -4.071 -9.328 1.00 0.00 O ATOM 205 CG2 THR A 9 -5.491 -3.630 -8.275 1.00 0.00 C ATOM 0 H THR A 9 -2.128 -2.378 -7.901 1.00 0.00 H new ATOM 0 HA THR A 9 -4.068 -3.652 -6.079 1.00 0.00 H new ATOM 0 HB THR A 9 -4.279 -5.365 -7.998 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.850 -4.423 -10.102 1.00 0.00 H new ATOM 0 HG21 THR A 9 -6.007 -4.033 -9.147 1.00 0.00 H new ATOM 0 HG22 THR A 9 -6.082 -3.826 -7.381 1.00 0.00 H new ATOM 0 HG23 THR A 9 -5.361 -2.555 -8.395 1.00 0.00 H new ATOM 213 N VAL A 10 -2.589 -5.677 -5.673 1.00 0.00 N ATOM 214 CA VAL A 10 -1.619 -6.672 -5.234 1.00 0.00 C ATOM 215 C VAL A 10 -2.040 -8.074 -5.660 1.00 0.00 C ATOM 216 O VAL A 10 -3.230 -8.378 -5.743 1.00 0.00 O ATOM 217 CB VAL A 10 -1.439 -6.645 -3.705 1.00 0.00 C ATOM 218 CG1 VAL A 10 -0.276 -7.532 -3.287 1.00 0.00 C ATOM 219 CG2 VAL A 10 -1.234 -5.218 -3.218 1.00 0.00 C ATOM 0 H VAL A 10 -3.517 -5.783 -5.263 1.00 0.00 H new ATOM 0 HA VAL A 10 -0.670 -6.420 -5.708 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.346 -7.036 -3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -0.165 -7.500 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.469 -8.558 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 10 0.641 -7.175 -3.756 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.109 -5.218 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.344 -4.798 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.102 -4.615 -3.483 1.00 0.00 H new ATOM 229 N ASP A 11 -1.055 -8.925 -5.930 1.00 0.00 N ATOM 230 CA ASP A 11 -1.324 -10.296 -6.347 1.00 0.00 C ATOM 231 C ASP A 11 -0.930 -11.283 -5.252 1.00 0.00 C ATOM 232 O ASP A 11 0.130 -11.157 -4.641 1.00 0.00 O ATOM 233 CB ASP A 11 -0.565 -10.618 -7.636 1.00 0.00 C ATOM 234 CG ASP A 11 -0.842 -12.022 -8.136 1.00 0.00 C ATOM 235 OD1 ASP A 11 -0.313 -12.981 -7.534 1.00 0.00 O ATOM 236 OD2 ASP A 11 -1.588 -12.162 -9.127 1.00 0.00 O ATOM 0 H ASP A 11 -0.065 -8.689 -5.867 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.394 -10.391 -6.531 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.843 -9.899 -8.407 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.505 -10.502 -7.463 1.00 0.00 H new ATOM 241 N ILE A 12 -1.794 -12.264 -5.009 1.00 0.00 N ATOM 242 CA ILE A 12 -1.537 -13.272 -3.989 1.00 0.00 C ATOM 243 C ILE A 12 -1.478 -14.669 -4.597 1.00 0.00 C ATOM 244 O ILE A 12 -2.328 -15.060 -5.399 1.00 0.00 O ATOM 245 CB ILE A 12 -2.616 -13.248 -2.889 1.00 0.00 C ATOM 246 CG1 ILE A 12 -2.537 -11.943 -2.094 1.00 0.00 C ATOM 247 CG2 ILE A 12 -2.458 -14.446 -1.966 1.00 0.00 C ATOM 248 CD1 ILE A 12 -3.713 -11.725 -1.170 1.00 0.00 C ATOM 0 H ILE A 12 -2.678 -12.381 -5.505 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.571 -13.031 -3.545 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.596 -13.305 -3.362 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.619 -11.940 -1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.473 -11.107 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -3.227 -14.415 -1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.559 -15.365 -2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.474 -14.418 -1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.589 -10.781 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.633 -11.695 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.766 -12.542 -0.450 1.00 0.00 H new ATOM 260 N PRO A 13 -0.453 -15.441 -4.208 1.00 0.00 N ATOM 261 CA PRO A 13 -0.260 -16.809 -4.701 1.00 0.00 C ATOM 262 C PRO A 13 -1.316 -17.771 -4.168 1.00 0.00 C ATOM 263 O PRO A 13 -2.304 -17.351 -3.567 1.00 0.00 O ATOM 264 CB PRO A 13 1.125 -17.185 -4.170 1.00 0.00 C ATOM 265 CG PRO A 13 1.314 -16.329 -2.964 1.00 0.00 C ATOM 266 CD PRO A 13 0.596 -15.040 -3.256 1.00 0.00 C ATOM 0 HA PRO A 13 -0.345 -16.868 -5.786 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.178 -18.244 -3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.899 -16.997 -4.914 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.906 -16.811 -2.075 1.00 0.00 H new ATOM 0 HG3 PRO A 13 2.372 -16.152 -2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 13 0.172 -14.603 -2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.266 -14.296 -3.686 1.00 0.00 H new ATOM 274 N GLU A 14 -1.099 -19.063 -4.394 1.00 0.00 N ATOM 275 CA GLU A 14 -2.033 -20.085 -3.936 1.00 0.00 C ATOM 276 C GLU A 14 -1.496 -20.798 -2.698 1.00 0.00 C ATOM 277 O GLU A 14 -2.250 -21.423 -1.954 1.00 0.00 O ATOM 278 CB GLU A 14 -2.298 -21.101 -5.048 1.00 0.00 C ATOM 279 CG GLU A 14 -1.117 -22.014 -5.332 1.00 0.00 C ATOM 280 CD GLU A 14 -1.368 -22.948 -6.500 1.00 0.00 C ATOM 281 OE1 GLU A 14 -2.361 -23.705 -6.450 1.00 0.00 O ATOM 282 OE2 GLU A 14 -0.575 -22.922 -7.464 1.00 0.00 O ATOM 0 H GLU A 14 -0.286 -19.426 -4.891 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.969 -19.593 -3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.160 -21.710 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.562 -20.567 -5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.236 -21.407 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.896 -22.603 -4.442 1.00 0.00 H new ATOM 289 N ASN A 15 -0.188 -20.698 -2.486 1.00 0.00 N ATOM 290 CA ASN A 15 0.452 -21.334 -1.340 1.00 0.00 C ATOM 291 C ASN A 15 0.377 -20.436 -0.109 1.00 0.00 C ATOM 292 O ASN A 15 0.948 -20.749 0.936 1.00 0.00 O ATOM 293 CB ASN A 15 1.911 -21.660 -1.660 1.00 0.00 C ATOM 294 CG ASN A 15 2.794 -20.427 -1.658 1.00 0.00 C ATOM 295 OD1 ASN A 15 2.598 -19.509 -2.454 1.00 0.00 O ATOM 296 ND2 ASN A 15 3.772 -20.400 -0.760 1.00 0.00 N ATOM 0 H ASN A 15 0.450 -20.183 -3.093 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.081 -22.261 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 15 2.289 -22.375 -0.929 1.00 0.00 H new ATOM 0 HB3 ASN A 15 1.967 -22.142 -2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 15 4.397 -19.596 -0.711 1.00 0.00 H new ATOM 0 HD22 ASN A 15 3.898 -21.184 -0.119 1.00 0.00 H new ATOM 303 N VAL A 16 -0.331 -19.319 -0.240 1.00 0.00 N ATOM 304 CA VAL A 16 -0.482 -18.376 0.862 1.00 0.00 C ATOM 305 C VAL A 16 -1.943 -17.991 1.060 1.00 0.00 C ATOM 306 O VAL A 16 -2.711 -17.917 0.101 1.00 0.00 O ATOM 307 CB VAL A 16 0.347 -17.098 0.625 1.00 0.00 C ATOM 308 CG1 VAL A 16 0.453 -16.287 1.907 1.00 0.00 C ATOM 309 CG2 VAL A 16 1.727 -17.451 0.091 1.00 0.00 C ATOM 0 H VAL A 16 -0.809 -19.045 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.117 -18.876 1.759 1.00 0.00 H new ATOM 0 HB VAL A 16 -0.161 -16.488 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 16 1.041 -15.388 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.545 -16.004 2.242 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.939 -16.886 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.299 -16.537 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.246 -18.081 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 16 1.626 -17.988 -0.852 1.00 0.00 H new ATOM 319 N ASP A 17 -2.321 -17.748 2.310 1.00 0.00 N ATOM 320 CA ASP A 17 -3.691 -17.368 2.634 1.00 0.00 C ATOM 321 C ASP A 17 -3.724 -16.048 3.399 1.00 0.00 C ATOM 322 O ASP A 17 -3.069 -15.901 4.432 1.00 0.00 O ATOM 323 CB ASP A 17 -4.365 -18.466 3.460 1.00 0.00 C ATOM 324 CG ASP A 17 -4.970 -19.553 2.594 1.00 0.00 C ATOM 325 OD1 ASP A 17 -4.492 -19.739 1.455 1.00 0.00 O ATOM 326 OD2 ASP A 17 -5.919 -20.219 3.055 1.00 0.00 O ATOM 0 H ASP A 17 -1.698 -17.807 3.115 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.236 -17.239 1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.633 -18.909 4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.145 -18.023 4.080 1.00 0.00 H new ATOM 331 N ILE A 18 -4.487 -15.090 2.883 1.00 0.00 N ATOM 332 CA ILE A 18 -4.604 -13.783 3.516 1.00 0.00 C ATOM 333 C ILE A 18 -6.053 -13.475 3.879 1.00 0.00 C ATOM 334 O ILE A 18 -6.960 -13.652 3.066 1.00 0.00 O ATOM 335 CB ILE A 18 -4.067 -12.666 2.603 1.00 0.00 C ATOM 336 CG1 ILE A 18 -2.591 -12.907 2.279 1.00 0.00 C ATOM 337 CG2 ILE A 18 -4.255 -11.307 3.262 1.00 0.00 C ATOM 338 CD1 ILE A 18 -2.374 -13.884 1.144 1.00 0.00 C ATOM 0 H ILE A 18 -5.033 -15.195 2.028 1.00 0.00 H new ATOM 0 HA ILE A 18 -4.004 -13.818 4.425 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.631 -12.677 1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -2.123 -11.956 2.024 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.088 -13.281 3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.870 -10.527 2.604 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.316 -11.136 3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -3.714 -11.283 4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -1.305 -14.007 0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.812 -14.847 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -2.848 -13.502 0.240 1.00 0.00 H new ATOM 350 N THR A 19 -6.264 -13.013 5.107 1.00 0.00 N ATOM 351 CA THR A 19 -7.603 -12.680 5.579 1.00 0.00 C ATOM 352 C THR A 19 -7.759 -11.175 5.768 1.00 0.00 C ATOM 353 O THR A 19 -6.976 -10.543 6.478 1.00 0.00 O ATOM 354 CB THR A 19 -7.923 -13.390 6.908 1.00 0.00 C ATOM 355 OG1 THR A 19 -7.652 -14.791 6.793 1.00 0.00 O ATOM 356 CG2 THR A 19 -9.379 -13.179 7.296 1.00 0.00 C ATOM 0 H THR A 19 -5.525 -12.861 5.793 1.00 0.00 H new ATOM 0 HA THR A 19 -8.302 -13.022 4.816 1.00 0.00 H new ATOM 0 HB THR A 19 -7.290 -12.962 7.685 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.856 -15.235 7.643 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.582 -13.689 8.238 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.574 -12.113 7.412 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.025 -13.584 6.517 1.00 0.00 H new ATOM 364 N LEU A 20 -8.778 -10.607 5.131 1.00 0.00 N ATOM 365 CA LEU A 20 -9.038 -9.175 5.232 1.00 0.00 C ATOM 366 C LEU A 20 -10.199 -8.897 6.182 1.00 0.00 C ATOM 367 O LEU A 20 -11.319 -9.357 5.963 1.00 0.00 O ATOM 368 CB LEU A 20 -9.347 -8.595 3.849 1.00 0.00 C ATOM 369 CG LEU A 20 -8.234 -8.716 2.807 1.00 0.00 C ATOM 370 CD1 LEU A 20 -8.742 -8.302 1.435 1.00 0.00 C ATOM 371 CD2 LEU A 20 -7.033 -7.875 3.210 1.00 0.00 C ATOM 0 H LEU A 20 -9.436 -11.115 4.540 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.144 -8.696 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -10.237 -9.090 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -9.594 -7.540 3.966 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.920 -9.759 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -7.937 -8.394 0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.571 -8.947 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.083 -7.267 1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.251 -7.973 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.331 -6.830 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.655 -8.219 4.173 1.00 0.00 H new ATOM 383 N LYS A 21 -9.922 -8.140 7.239 1.00 0.00 N ATOM 384 CA LYS A 21 -10.943 -7.798 8.222 1.00 0.00 C ATOM 385 C LYS A 21 -10.974 -6.294 8.473 1.00 0.00 C ATOM 386 O LYS A 21 -10.176 -5.768 9.248 1.00 0.00 O ATOM 387 CB LYS A 21 -10.683 -8.539 9.536 1.00 0.00 C ATOM 388 CG LYS A 21 -11.275 -9.938 9.571 1.00 0.00 C ATOM 389 CD LYS A 21 -11.032 -10.612 10.911 1.00 0.00 C ATOM 390 CE LYS A 21 -11.688 -11.983 10.973 1.00 0.00 C ATOM 391 NZ LYS A 21 -13.174 -11.888 10.946 1.00 0.00 N ATOM 0 H LYS A 21 -9.000 -7.752 7.436 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.911 -8.103 7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.607 -8.604 9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.097 -7.957 10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.346 -9.886 9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.837 -10.540 8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.960 -10.713 11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.423 -9.984 11.711 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.347 -12.587 10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.373 -12.496 11.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -13.585 -12.806 11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.488 -11.162 11.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.488 -11.629 9.989 1.00 0.00 H new ATOM 405 N GLY A 22 -11.901 -5.607 7.812 1.00 0.00 N ATOM 406 CA GLY A 22 -12.019 -4.170 7.978 1.00 0.00 C ATOM 407 C GLY A 22 -10.803 -3.425 7.463 1.00 0.00 C ATOM 408 O GLY A 22 -10.577 -3.352 6.255 1.00 0.00 O ATOM 0 H GLY A 22 -12.572 -6.020 7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -12.906 -3.818 7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -12.162 -3.940 9.034 1.00 0.00 H new ATOM 412 N ARG A 23 -10.019 -2.869 8.381 1.00 0.00 N ATOM 413 CA ARG A 23 -8.821 -2.123 8.012 1.00 0.00 C ATOM 414 C ARG A 23 -7.562 -2.870 8.442 1.00 0.00 C ATOM 415 O ARG A 23 -6.493 -2.275 8.588 1.00 0.00 O ATOM 416 CB ARG A 23 -8.844 -0.732 8.647 1.00 0.00 C ATOM 417 CG ARG A 23 -9.794 0.235 7.960 1.00 0.00 C ATOM 418 CD ARG A 23 -9.156 0.863 6.730 1.00 0.00 C ATOM 419 NE ARG A 23 -10.143 1.515 5.874 1.00 0.00 N ATOM 420 CZ ARG A 23 -10.887 0.866 4.985 1.00 0.00 C ATOM 421 NH1 ARG A 23 -10.758 -0.445 4.837 1.00 0.00 N ATOM 422 NH2 ARG A 23 -11.764 1.530 4.242 1.00 0.00 N ATOM 0 H ARG A 23 -10.191 -2.921 9.385 1.00 0.00 H new ATOM 0 HA ARG A 23 -8.808 -2.019 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.129 -0.825 9.695 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.837 -0.315 8.626 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.704 -0.291 7.671 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.087 1.018 8.659 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.408 1.592 7.042 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -8.633 0.095 6.160 1.00 0.00 H new ATOM 0 HE ARG A 23 -10.268 2.523 5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -10.086 -0.959 5.407 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.331 -0.940 4.153 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.867 2.539 4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.335 1.032 3.560 1.00 0.00 H new ATOM 436 N THR A 24 -7.696 -4.177 8.646 1.00 0.00 N ATOM 437 CA THR A 24 -6.569 -5.005 9.062 1.00 0.00 C ATOM 438 C THR A 24 -6.274 -6.088 8.032 1.00 0.00 C ATOM 439 O THR A 24 -7.168 -6.829 7.621 1.00 0.00 O ATOM 440 CB THR A 24 -6.834 -5.667 10.427 1.00 0.00 C ATOM 441 OG1 THR A 24 -7.176 -4.671 11.397 1.00 0.00 O ATOM 442 CG2 THR A 24 -5.613 -6.442 10.897 1.00 0.00 C ATOM 0 H THR A 24 -8.573 -4.685 8.530 1.00 0.00 H new ATOM 0 HA THR A 24 -5.705 -4.346 9.148 1.00 0.00 H new ATOM 0 HB THR A 24 -7.665 -6.363 10.314 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.535 -3.932 11.347 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.823 -6.901 11.863 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.373 -7.219 10.171 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.766 -5.763 10.995 1.00 0.00 H new ATOM 450 N VAL A 25 -5.014 -6.178 7.619 1.00 0.00 N ATOM 451 CA VAL A 25 -4.601 -7.174 6.637 1.00 0.00 C ATOM 452 C VAL A 25 -3.803 -8.295 7.294 1.00 0.00 C ATOM 453 O VAL A 25 -2.741 -8.058 7.870 1.00 0.00 O ATOM 454 CB VAL A 25 -3.751 -6.542 5.518 1.00 0.00 C ATOM 455 CG1 VAL A 25 -3.255 -7.609 4.556 1.00 0.00 C ATOM 456 CG2 VAL A 25 -4.550 -5.477 4.781 1.00 0.00 C ATOM 0 H VAL A 25 -4.262 -5.574 7.949 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.512 -7.586 6.202 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.882 -6.064 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.657 -7.143 3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.645 -8.332 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.107 -8.118 4.107 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.935 -5.041 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.438 -5.929 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.850 -4.697 5.481 1.00 0.00 H new ATOM 466 N ILE A 26 -4.321 -9.515 7.203 1.00 0.00 N ATOM 467 CA ILE A 26 -3.656 -10.673 7.787 1.00 0.00 C ATOM 468 C ILE A 26 -3.092 -11.587 6.705 1.00 0.00 C ATOM 469 O ILE A 26 -3.787 -11.939 5.751 1.00 0.00 O ATOM 470 CB ILE A 26 -4.615 -11.482 8.679 1.00 0.00 C ATOM 471 CG1 ILE A 26 -5.167 -10.602 9.803 1.00 0.00 C ATOM 472 CG2 ILE A 26 -3.905 -12.700 9.253 1.00 0.00 C ATOM 473 CD1 ILE A 26 -6.432 -11.144 10.429 1.00 0.00 C ATOM 0 H ILE A 26 -5.200 -9.727 6.730 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.838 -10.292 8.399 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.450 -11.826 8.069 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.406 -10.494 10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.365 -9.605 9.409 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -4.596 -13.262 9.881 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.557 -13.335 8.439 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.053 -12.376 9.851 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.766 -10.469 11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -7.208 -11.226 9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.235 -12.129 10.853 1.00 0.00 H new ATOM 485 N VAL A 27 -1.829 -11.970 6.860 1.00 0.00 N ATOM 486 CA VAL A 27 -1.171 -12.847 5.898 1.00 0.00 C ATOM 487 C VAL A 27 -0.681 -14.126 6.566 1.00 0.00 C ATOM 488 O VAL A 27 -0.023 -14.083 7.607 1.00 0.00 O ATOM 489 CB VAL A 27 0.020 -12.144 5.221 1.00 0.00 C ATOM 490 CG1 VAL A 27 0.721 -13.089 4.258 1.00 0.00 C ATOM 491 CG2 VAL A 27 -0.442 -10.884 4.505 1.00 0.00 C ATOM 0 H VAL A 27 -1.240 -11.687 7.643 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.913 -13.099 5.140 1.00 0.00 H new ATOM 0 HB VAL A 27 0.735 -11.854 5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.560 -12.574 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.088 -13.958 4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 27 0.019 -13.413 3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.413 -10.400 4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.177 -11.147 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.893 -10.201 5.225 1.00 0.00 H new ATOM 501 N LYS A 28 -1.003 -15.264 5.961 1.00 0.00 N ATOM 502 CA LYS A 28 -0.594 -16.558 6.495 1.00 0.00 C ATOM 503 C LYS A 28 0.270 -17.312 5.490 1.00 0.00 C ATOM 504 O LYS A 28 -0.098 -17.457 4.325 1.00 0.00 O ATOM 505 CB LYS A 28 -1.823 -17.395 6.857 1.00 0.00 C ATOM 506 CG LYS A 28 -1.572 -18.392 7.974 1.00 0.00 C ATOM 507 CD LYS A 28 -2.699 -19.405 8.081 1.00 0.00 C ATOM 508 CE LYS A 28 -2.756 -20.032 9.466 1.00 0.00 C ATOM 509 NZ LYS A 28 -3.351 -21.397 9.434 1.00 0.00 N ATOM 0 H LYS A 28 -1.547 -15.317 5.100 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.004 -16.382 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -2.633 -16.728 7.152 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.160 -17.932 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.631 -18.911 7.795 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.468 -17.861 8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.649 -18.918 7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.560 -20.185 7.333 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.750 -20.084 9.882 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.343 -19.396 10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -3.372 -21.789 10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.320 -21.345 9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.777 -22.012 8.822 1.00 0.00 H new ATOM 523 N GLY A 29 1.421 -17.794 5.950 1.00 0.00 N ATOM 524 CA GLY A 29 2.318 -18.529 5.078 1.00 0.00 C ATOM 525 C GLY A 29 2.857 -19.789 5.729 1.00 0.00 C ATOM 526 O GLY A 29 2.781 -19.966 6.945 1.00 0.00 O ATOM 0 H GLY A 29 1.748 -17.688 6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.792 -18.794 4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.151 -17.886 4.793 1.00 0.00 H new ATOM 530 N PRO A 30 3.415 -20.691 4.909 1.00 0.00 N ATOM 531 CA PRO A 30 3.979 -21.956 5.390 1.00 0.00 C ATOM 532 C PRO A 30 5.257 -21.752 6.195 1.00 0.00 C ATOM 533 O PRO A 30 5.877 -22.715 6.647 1.00 0.00 O ATOM 534 CB PRO A 30 4.277 -22.724 4.100 1.00 0.00 C ATOM 535 CG PRO A 30 4.463 -21.670 3.065 1.00 0.00 C ATOM 536 CD PRO A 30 3.541 -20.546 3.449 1.00 0.00 C ATOM 0 HA PRO A 30 3.298 -22.475 6.065 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.171 -23.339 4.203 1.00 0.00 H new ATOM 0 HB3 PRO A 30 3.457 -23.394 3.840 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.499 -21.332 3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.222 -22.051 2.072 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.955 -19.575 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 30 2.575 -20.631 2.952 1.00 0.00 H new ATOM 544 N ARG A 31 5.646 -20.493 6.372 1.00 0.00 N ATOM 545 CA ARG A 31 6.851 -20.164 7.124 1.00 0.00 C ATOM 546 C ARG A 31 6.517 -19.299 8.335 1.00 0.00 C ATOM 547 O ARG A 31 7.377 -19.023 9.171 1.00 0.00 O ATOM 548 CB ARG A 31 7.855 -19.438 6.226 1.00 0.00 C ATOM 549 CG ARG A 31 8.134 -20.158 4.917 1.00 0.00 C ATOM 550 CD ARG A 31 9.294 -21.132 5.054 1.00 0.00 C ATOM 551 NE ARG A 31 9.528 -21.882 3.823 1.00 0.00 N ATOM 552 CZ ARG A 31 10.691 -22.442 3.513 1.00 0.00 C ATOM 553 NH1 ARG A 31 11.722 -22.337 4.340 1.00 0.00 N ATOM 554 NH2 ARG A 31 10.826 -23.109 2.374 1.00 0.00 N ATOM 0 H ARG A 31 5.144 -19.685 6.005 1.00 0.00 H new ATOM 0 HA ARG A 31 7.295 -21.095 7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.478 -18.439 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.792 -19.314 6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.241 -20.696 4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.360 -19.428 4.140 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.197 -20.584 5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.089 -21.827 5.868 1.00 0.00 H new ATOM 0 HE ARG A 31 8.755 -21.981 3.165 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.623 -21.825 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 31 12.615 -22.768 4.100 1.00 0.00 H new ATOM 0 HH21 ARG A 31 10.035 -23.192 1.735 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.720 -23.539 2.137 1.00 0.00 H new ATOM 568 N GLY A 32 5.260 -18.872 8.423 1.00 0.00 N ATOM 569 CA GLY A 32 4.835 -18.042 9.536 1.00 0.00 C ATOM 570 C GLY A 32 3.603 -17.221 9.208 1.00 0.00 C ATOM 571 O GLY A 32 3.097 -17.266 8.087 1.00 0.00 O ATOM 0 H GLY A 32 4.529 -19.086 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.627 -18.675 10.399 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.649 -17.374 9.819 1.00 0.00 H new ATOM 575 N THR A 33 3.118 -16.469 10.190 1.00 0.00 N ATOM 576 CA THR A 33 1.936 -15.636 10.003 1.00 0.00 C ATOM 577 C THR A 33 2.221 -14.185 10.373 1.00 0.00 C ATOM 578 O THR A 33 2.668 -13.893 11.483 1.00 0.00 O ATOM 579 CB THR A 33 0.751 -16.145 10.844 1.00 0.00 C ATOM 580 OG1 THR A 33 0.581 -17.553 10.648 1.00 0.00 O ATOM 581 CG2 THR A 33 -0.532 -15.417 10.469 1.00 0.00 C ATOM 0 H THR A 33 3.525 -16.419 11.124 1.00 0.00 H new ATOM 0 HA THR A 33 1.673 -15.694 8.947 1.00 0.00 H new ATOM 0 HB THR A 33 0.968 -15.948 11.894 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.173 -17.870 11.187 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.355 -15.794 11.076 1.00 0.00 H new ATOM 0 HG22 THR A 33 -0.409 -14.349 10.647 1.00 0.00 H new ATOM 0 HG23 THR A 33 -0.752 -15.587 9.415 1.00 0.00 H new ATOM 589 N LEU A 34 1.961 -13.278 9.439 1.00 0.00 N ATOM 590 CA LEU A 34 2.188 -11.856 9.667 1.00 0.00 C ATOM 591 C LEU A 34 0.949 -11.042 9.310 1.00 0.00 C ATOM 592 O LEU A 34 0.312 -11.279 8.284 1.00 0.00 O ATOM 593 CB LEU A 34 3.384 -11.372 8.846 1.00 0.00 C ATOM 594 CG LEU A 34 4.657 -12.213 8.954 1.00 0.00 C ATOM 595 CD1 LEU A 34 5.624 -11.864 7.833 1.00 0.00 C ATOM 596 CD2 LEU A 34 5.315 -12.011 10.311 1.00 0.00 C ATOM 0 H LEU A 34 1.592 -13.502 8.515 1.00 0.00 H new ATOM 0 HA LEU A 34 2.401 -11.713 10.726 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.087 -11.331 7.798 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.619 -10.352 9.150 1.00 0.00 H new ATOM 0 HG LEU A 34 4.385 -13.264 8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.524 -12.472 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.151 -12.060 6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.891 -10.809 7.898 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.219 -12.617 10.371 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.574 -10.960 10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.624 -12.312 11.099 1.00 0.00 H new ATOM 608 N ARG A 35 0.615 -10.078 10.163 1.00 0.00 N ATOM 609 CA ARG A 35 -0.548 -9.228 9.937 1.00 0.00 C ATOM 610 C ARG A 35 -0.268 -7.795 10.380 1.00 0.00 C ATOM 611 O ARG A 35 0.596 -7.553 11.223 1.00 0.00 O ATOM 612 CB ARG A 35 -1.762 -9.777 10.687 1.00 0.00 C ATOM 613 CG ARG A 35 -1.604 -9.757 12.199 1.00 0.00 C ATOM 614 CD ARG A 35 -2.576 -10.712 12.874 1.00 0.00 C ATOM 615 NE ARG A 35 -2.772 -10.388 14.284 1.00 0.00 N ATOM 616 CZ ARG A 35 -3.814 -10.803 14.996 1.00 0.00 C ATOM 617 NH1 ARG A 35 -4.750 -11.554 14.432 1.00 0.00 N ATOM 618 NH2 ARG A 35 -3.922 -10.466 16.275 1.00 0.00 N ATOM 0 H ARG A 35 1.133 -9.867 11.016 1.00 0.00 H new ATOM 0 HA ARG A 35 -0.762 -9.225 8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -2.641 -9.193 10.414 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -1.946 -10.801 10.363 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.582 -10.030 12.463 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -1.770 -8.745 12.570 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -3.535 -10.678 12.358 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -2.202 -11.732 12.785 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.070 -9.811 14.748 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -4.671 -11.815 13.449 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -5.549 -11.871 14.981 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -3.205 -9.888 16.712 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.722 -10.785 16.821 1.00 0.00 H new ATOM 632 N ARG A 36 -1.003 -6.848 9.807 1.00 0.00 N ATOM 633 CA ARG A 36 -0.833 -5.439 10.141 1.00 0.00 C ATOM 634 C ARG A 36 -2.177 -4.716 10.147 1.00 0.00 C ATOM 635 O ARG A 36 -3.018 -4.941 9.278 1.00 0.00 O ATOM 636 CB ARG A 36 0.115 -4.768 9.147 1.00 0.00 C ATOM 637 CG ARG A 36 0.920 -3.627 9.748 1.00 0.00 C ATOM 638 CD ARG A 36 0.064 -2.388 9.951 1.00 0.00 C ATOM 639 NE ARG A 36 0.874 -1.187 10.134 1.00 0.00 N ATOM 640 CZ ARG A 36 1.373 -0.808 11.304 1.00 0.00 C ATOM 641 NH1 ARG A 36 1.147 -1.533 12.392 1.00 0.00 N ATOM 642 NH2 ARG A 36 2.102 0.298 11.390 1.00 0.00 N ATOM 0 H ARG A 36 -1.723 -7.031 9.108 1.00 0.00 H new ATOM 0 HA ARG A 36 -0.402 -5.378 11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 36 0.801 -5.516 8.751 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -0.464 -4.389 8.305 1.00 0.00 H new ATOM 0 HG2 ARG A 36 1.340 -3.941 10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 36 1.759 -3.388 9.094 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -0.592 -2.255 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -0.577 -2.529 10.821 1.00 0.00 H new ATOM 0 HE ARG A 36 1.067 -0.607 9.317 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.588 -2.384 12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.532 -1.239 13.290 1.00 0.00 H new ATOM 0 HH21 ARG A 36 2.279 0.858 10.556 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.485 0.588 12.290 1.00 0.00 H new ATOM 656 N ASP A 37 -2.370 -3.847 11.134 1.00 0.00 N ATOM 657 CA ASP A 37 -3.610 -3.090 11.252 1.00 0.00 C ATOM 658 C ASP A 37 -3.428 -1.664 10.742 1.00 0.00 C ATOM 659 O ASP A 37 -2.542 -0.940 11.194 1.00 0.00 O ATOM 660 CB ASP A 37 -4.081 -3.066 12.708 1.00 0.00 C ATOM 661 CG ASP A 37 -5.143 -2.014 12.956 1.00 0.00 C ATOM 662 OD1 ASP A 37 -6.185 -2.048 12.268 1.00 0.00 O ATOM 663 OD2 ASP A 37 -4.934 -1.156 13.839 1.00 0.00 O ATOM 0 H ASP A 37 -1.684 -3.650 11.863 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.366 -3.582 10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.476 -4.046 12.975 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -3.228 -2.877 13.360 1.00 0.00 H new ATOM 668 N PHE A 38 -4.271 -1.268 9.793 1.00 0.00 N ATOM 669 CA PHE A 38 -4.202 0.069 9.218 1.00 0.00 C ATOM 670 C PHE A 38 -5.507 0.827 9.444 1.00 0.00 C ATOM 671 O PHE A 38 -5.898 1.667 8.635 1.00 0.00 O ATOM 672 CB PHE A 38 -3.898 -0.011 7.721 1.00 0.00 C ATOM 673 CG PHE A 38 -2.756 -0.929 7.389 1.00 0.00 C ATOM 674 CD1 PHE A 38 -2.971 -2.285 7.208 1.00 0.00 C ATOM 675 CD2 PHE A 38 -1.468 -0.434 7.259 1.00 0.00 C ATOM 676 CE1 PHE A 38 -1.922 -3.133 6.902 1.00 0.00 C ATOM 677 CE2 PHE A 38 -0.416 -1.276 6.954 1.00 0.00 C ATOM 678 CZ PHE A 38 -0.643 -2.628 6.776 1.00 0.00 C ATOM 0 H PHE A 38 -5.010 -1.855 9.406 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.397 0.610 9.716 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.791 -0.350 7.195 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.670 0.988 7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.969 -2.685 7.307 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.285 0.621 7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.103 -4.188 6.762 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.583 -0.878 6.855 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.178 -3.288 6.539 1.00 0.00 H new ATOM 688 N ASN A 39 -6.178 0.522 10.550 1.00 0.00 N ATOM 689 CA ASN A 39 -7.439 1.173 10.883 1.00 0.00 C ATOM 690 C ASN A 39 -7.215 2.633 11.264 1.00 0.00 C ATOM 691 O ASN A 39 -7.751 3.541 10.628 1.00 0.00 O ATOM 692 CB ASN A 39 -8.130 0.435 12.032 1.00 0.00 C ATOM 693 CG ASN A 39 -9.511 0.988 12.327 1.00 0.00 C ATOM 694 OD1 ASN A 39 -9.786 2.163 12.082 1.00 0.00 O ATOM 695 ND2 ASN A 39 -10.386 0.143 12.858 1.00 0.00 N ATOM 0 H ASN A 39 -5.869 -0.172 11.231 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.079 1.141 10.001 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.211 -0.623 11.784 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.514 0.506 12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -11.330 0.459 13.080 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -10.114 -0.822 13.044 1.00 0.00 H new ATOM 702 N HIS A 40 -6.419 2.852 12.305 1.00 0.00 N ATOM 703 CA HIS A 40 -6.122 4.201 12.771 1.00 0.00 C ATOM 704 C HIS A 40 -5.995 5.165 11.595 1.00 0.00 C ATOM 705 O HIS A 40 -6.305 6.350 11.716 1.00 0.00 O ATOM 706 CB HIS A 40 -4.833 4.209 13.593 1.00 0.00 C ATOM 707 CG HIS A 40 -3.634 3.734 12.831 1.00 0.00 C ATOM 708 ND1 HIS A 40 -3.609 2.547 12.131 1.00 0.00 N ATOM 709 CD2 HIS A 40 -2.414 4.296 12.661 1.00 0.00 C ATOM 710 CE1 HIS A 40 -2.425 2.398 11.564 1.00 0.00 C ATOM 711 NE2 HIS A 40 -1.682 3.446 11.869 1.00 0.00 N ATOM 0 H HIS A 40 -5.968 2.112 12.842 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.947 4.530 13.402 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -4.647 5.221 13.953 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -4.968 3.578 14.472 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -2.079 5.237 13.072 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -2.117 1.561 10.955 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -0.720 3.599 11.566 1.00 0.00 H new ATOM 719 N ILE A 41 -5.535 4.649 10.460 1.00 0.00 N ATOM 720 CA ILE A 41 -5.368 5.465 9.264 1.00 0.00 C ATOM 721 C ILE A 41 -6.630 5.450 8.407 1.00 0.00 C ATOM 722 O ILE A 41 -7.213 4.395 8.162 1.00 0.00 O ATOM 723 CB ILE A 41 -4.178 4.980 8.414 1.00 0.00 C ATOM 724 CG1 ILE A 41 -3.006 4.589 9.316 1.00 0.00 C ATOM 725 CG2 ILE A 41 -3.758 6.058 7.427 1.00 0.00 C ATOM 726 CD1 ILE A 41 -1.985 3.706 8.631 1.00 0.00 C ATOM 0 H ILE A 41 -5.272 3.670 10.344 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.173 6.483 9.601 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.487 4.100 7.850 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.513 5.494 9.670 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.391 4.071 10.195 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.916 5.700 6.834 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.593 6.293 6.767 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.463 6.955 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.183 3.468 9.329 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.464 2.784 8.301 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.572 4.229 7.768 1.00 0.00 H new ATOM 738 N ASN A 42 -7.043 6.628 7.953 1.00 0.00 N ATOM 739 CA ASN A 42 -8.236 6.752 7.122 1.00 0.00 C ATOM 740 C ASN A 42 -7.881 6.632 5.643 1.00 0.00 C ATOM 741 O ASN A 42 -7.684 7.635 4.956 1.00 0.00 O ATOM 742 CB ASN A 42 -8.930 8.089 7.385 1.00 0.00 C ATOM 743 CG ASN A 42 -9.361 8.242 8.830 1.00 0.00 C ATOM 744 OD1 ASN A 42 -8.559 8.076 9.750 1.00 0.00 O ATOM 745 ND2 ASN A 42 -10.634 8.560 9.037 1.00 0.00 N ATOM 0 H ASN A 42 -6.570 7.511 8.146 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.916 5.941 7.382 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.255 8.903 7.122 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.802 8.176 6.737 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.982 8.676 9.989 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.263 8.688 8.244 1.00 0.00 H new ATOM 752 N VAL A 43 -7.804 5.397 5.156 1.00 0.00 N ATOM 753 CA VAL A 43 -7.476 5.144 3.758 1.00 0.00 C ATOM 754 C VAL A 43 -8.580 4.349 3.070 1.00 0.00 C ATOM 755 O VAL A 43 -9.616 4.061 3.668 1.00 0.00 O ATOM 756 CB VAL A 43 -6.146 4.380 3.622 1.00 0.00 C ATOM 757 CG1 VAL A 43 -5.054 5.061 4.433 1.00 0.00 C ATOM 758 CG2 VAL A 43 -6.318 2.932 4.054 1.00 0.00 C ATOM 0 H VAL A 43 -7.965 4.556 5.710 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.378 6.116 3.275 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.846 4.390 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.121 4.507 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.915 6.080 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.342 5.084 5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.369 2.407 3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.641 2.899 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.068 2.452 3.426 1.00 0.00 H new ATOM 768 N GLU A 44 -8.350 3.997 1.808 1.00 0.00 N ATOM 769 CA GLU A 44 -9.325 3.234 1.039 1.00 0.00 C ATOM 770 C GLU A 44 -8.764 1.870 0.648 1.00 0.00 C ATOM 771 O GLU A 44 -7.639 1.767 0.156 1.00 0.00 O ATOM 772 CB GLU A 44 -9.735 4.008 -0.216 1.00 0.00 C ATOM 773 CG GLU A 44 -10.757 5.100 0.049 1.00 0.00 C ATOM 774 CD GLU A 44 -12.055 4.559 0.615 1.00 0.00 C ATOM 775 OE1 GLU A 44 -12.534 3.519 0.114 1.00 0.00 O ATOM 776 OE2 GLU A 44 -12.594 5.175 1.558 1.00 0.00 O ATOM 0 H GLU A 44 -7.498 4.228 1.298 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.203 3.079 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.847 4.454 -0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.143 3.309 -0.946 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.336 5.825 0.745 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.964 5.632 -0.880 1.00 0.00 H new ATOM 783 N LEU A 45 -9.554 0.825 0.870 1.00 0.00 N ATOM 784 CA LEU A 45 -9.137 -0.533 0.543 1.00 0.00 C ATOM 785 C LEU A 45 -10.305 -1.343 -0.009 1.00 0.00 C ATOM 786 O LEU A 45 -11.437 -1.219 0.461 1.00 0.00 O ATOM 787 CB LEU A 45 -8.562 -1.224 1.780 1.00 0.00 C ATOM 788 CG LEU A 45 -7.427 -0.487 2.493 1.00 0.00 C ATOM 789 CD1 LEU A 45 -7.168 -1.102 3.860 1.00 0.00 C ATOM 790 CD2 LEU A 45 -6.163 -0.508 1.647 1.00 0.00 C ATOM 0 H LEU A 45 -10.487 0.893 1.275 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.365 -0.474 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.371 -1.381 2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.201 -2.209 1.486 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.726 0.551 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.357 -0.565 4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.071 -1.033 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -6.890 -2.149 3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.366 0.021 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.859 -1.540 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.356 -0.020 0.692 1.00 0.00 H new ATOM 802 N SER A 46 -10.024 -2.175 -1.007 1.00 0.00 N ATOM 803 CA SER A 46 -11.052 -3.005 -1.624 1.00 0.00 C ATOM 804 C SER A 46 -10.520 -4.406 -1.910 1.00 0.00 C ATOM 805 O SER A 46 -9.314 -4.648 -1.854 1.00 0.00 O ATOM 806 CB SER A 46 -11.549 -2.360 -2.919 1.00 0.00 C ATOM 807 OG SER A 46 -11.871 -0.995 -2.719 1.00 0.00 O ATOM 0 H SER A 46 -9.092 -2.292 -1.406 1.00 0.00 H new ATOM 0 HA SER A 46 -11.885 -3.088 -0.926 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.783 -2.447 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.427 -2.895 -3.281 1.00 0.00 H new ATOM 0 HG SER A 46 -12.184 -0.606 -3.562 1.00 0.00 H new ATOM 813 N LEU A 47 -11.428 -5.325 -2.219 1.00 0.00 N ATOM 814 CA LEU A 47 -11.051 -6.703 -2.515 1.00 0.00 C ATOM 815 C LEU A 47 -11.236 -7.011 -3.997 1.00 0.00 C ATOM 816 O LEU A 47 -12.207 -6.573 -4.617 1.00 0.00 O ATOM 817 CB LEU A 47 -11.884 -7.672 -1.673 1.00 0.00 C ATOM 818 CG LEU A 47 -11.224 -9.012 -1.344 1.00 0.00 C ATOM 819 CD1 LEU A 47 -11.808 -9.595 -0.067 1.00 0.00 C ATOM 820 CD2 LEU A 47 -11.388 -9.986 -2.502 1.00 0.00 C ATOM 0 H LEU A 47 -12.430 -5.141 -2.271 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.997 -6.828 -2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -12.144 -7.178 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -12.818 -7.869 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 47 -10.159 -8.842 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.326 -10.548 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.638 -8.905 0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.879 -9.751 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -10.912 -10.934 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.449 -10.151 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.921 -9.571 -3.395 1.00 0.00 H new ATOM 832 N LEU A 48 -10.302 -7.768 -4.559 1.00 0.00 N ATOM 833 CA LEU A 48 -10.362 -8.138 -5.969 1.00 0.00 C ATOM 834 C LEU A 48 -10.038 -9.615 -6.160 1.00 0.00 C ATOM 835 O LEU A 48 -9.256 -10.192 -5.406 1.00 0.00 O ATOM 836 CB LEU A 48 -9.389 -7.282 -6.784 1.00 0.00 C ATOM 837 CG LEU A 48 -9.499 -5.770 -6.585 1.00 0.00 C ATOM 838 CD1 LEU A 48 -8.527 -5.040 -7.500 1.00 0.00 C ATOM 839 CD2 LEU A 48 -10.924 -5.300 -6.836 1.00 0.00 C ATOM 0 H LEU A 48 -9.493 -8.138 -4.060 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.378 -7.959 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.372 -7.588 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.540 -7.501 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.239 -5.539 -5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.619 -3.965 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.508 -5.354 -7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.757 -5.278 -8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.983 -4.221 -6.690 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.213 -5.544 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.599 -5.798 -6.140 1.00 0.00 H new ATOM 851 N GLY A 49 -10.645 -10.224 -7.175 1.00 0.00 N ATOM 852 CA GLY A 49 -10.406 -11.629 -7.448 1.00 0.00 C ATOM 853 C GLY A 49 -10.532 -11.963 -8.921 1.00 0.00 C ATOM 854 O GLY A 49 -11.627 -12.242 -9.411 1.00 0.00 O ATOM 0 H GLY A 49 -11.298 -9.769 -7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.408 -11.899 -7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -11.114 -12.232 -6.880 1.00 0.00 H new ATOM 858 N LYS A 50 -9.409 -11.936 -9.630 1.00 0.00 N ATOM 859 CA LYS A 50 -9.396 -12.238 -11.057 1.00 0.00 C ATOM 860 C LYS A 50 -8.908 -13.661 -11.308 1.00 0.00 C ATOM 861 O LYS A 50 -9.246 -14.275 -12.320 1.00 0.00 O ATOM 862 CB LYS A 50 -8.505 -11.243 -11.802 1.00 0.00 C ATOM 863 CG LYS A 50 -7.020 -11.483 -11.594 1.00 0.00 C ATOM 864 CD LYS A 50 -6.451 -12.414 -12.652 1.00 0.00 C ATOM 865 CE LYS A 50 -4.981 -12.712 -12.401 1.00 0.00 C ATOM 866 NZ LYS A 50 -4.406 -13.593 -13.455 1.00 0.00 N ATOM 0 H LYS A 50 -8.495 -11.708 -9.240 1.00 0.00 H new ATOM 0 HA LYS A 50 -10.417 -12.152 -11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -8.727 -11.296 -12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -8.751 -10.233 -11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -6.489 -10.531 -11.622 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.855 -11.911 -10.605 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.016 -13.346 -12.660 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.569 -11.962 -13.637 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.422 -11.777 -12.364 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.868 -13.189 -11.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.550 -14.058 -13.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -5.105 -14.315 -13.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.161 -13.022 -14.289 1.00 0.00 H new ATOM 880 N LYS A 51 -8.114 -14.182 -10.378 1.00 0.00 N ATOM 881 CA LYS A 51 -7.581 -15.534 -10.496 1.00 0.00 C ATOM 882 C LYS A 51 -7.740 -16.298 -9.186 1.00 0.00 C ATOM 883 O LYS A 51 -8.480 -17.279 -9.113 1.00 0.00 O ATOM 884 CB LYS A 51 -6.104 -15.490 -10.897 1.00 0.00 C ATOM 885 CG LYS A 51 -5.449 -16.858 -10.955 1.00 0.00 C ATOM 886 CD LYS A 51 -5.769 -17.575 -12.257 1.00 0.00 C ATOM 887 CE LYS A 51 -5.145 -18.962 -12.297 1.00 0.00 C ATOM 888 NZ LYS A 51 -5.768 -19.880 -11.305 1.00 0.00 N ATOM 0 H LYS A 51 -7.825 -13.688 -9.534 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.146 -16.053 -11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.015 -15.012 -11.873 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.562 -14.867 -10.186 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.369 -16.750 -10.854 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.789 -17.461 -10.113 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.850 -17.658 -12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.403 -16.986 -13.098 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.254 -19.380 -13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.076 -18.885 -12.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.605 -20.866 -11.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.344 -19.719 -10.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.791 -19.697 -11.258 1.00 0.00 H new ATOM 902 N LYS A 52 -7.043 -15.840 -8.151 1.00 0.00 N ATOM 903 CA LYS A 52 -7.109 -16.478 -6.842 1.00 0.00 C ATOM 904 C LYS A 52 -7.521 -15.475 -5.768 1.00 0.00 C ATOM 905 O LYS A 52 -8.595 -15.590 -5.176 1.00 0.00 O ATOM 906 CB LYS A 52 -5.756 -17.096 -6.484 1.00 0.00 C ATOM 907 CG LYS A 52 -5.447 -18.370 -7.251 1.00 0.00 C ATOM 908 CD LYS A 52 -6.217 -19.556 -6.695 1.00 0.00 C ATOM 909 CE LYS A 52 -6.182 -20.740 -7.649 1.00 0.00 C ATOM 910 NZ LYS A 52 -7.102 -21.828 -7.217 1.00 0.00 N ATOM 0 H LYS A 52 -6.426 -15.029 -8.194 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.861 -17.266 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.970 -16.366 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.736 -17.311 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -5.698 -18.233 -8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -4.377 -18.574 -7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.793 -19.849 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.251 -19.266 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.457 -20.408 -8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.165 -21.127 -7.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -7.049 -22.616 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.824 -22.163 -6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -8.076 -21.466 -7.183 1.00 0.00 H new ATOM 924 N LYS A 53 -6.663 -14.492 -5.523 1.00 0.00 N ATOM 925 CA LYS A 53 -6.938 -13.467 -4.522 1.00 0.00 C ATOM 926 C LYS A 53 -6.086 -12.225 -4.767 1.00 0.00 C ATOM 927 O LYS A 53 -4.863 -12.312 -4.870 1.00 0.00 O ATOM 928 CB LYS A 53 -6.674 -14.012 -3.117 1.00 0.00 C ATOM 929 CG LYS A 53 -7.884 -14.674 -2.484 1.00 0.00 C ATOM 930 CD LYS A 53 -7.733 -14.787 -0.976 1.00 0.00 C ATOM 931 CE LYS A 53 -8.977 -15.385 -0.334 1.00 0.00 C ATOM 932 NZ LYS A 53 -8.655 -16.116 0.922 1.00 0.00 N ATOM 0 H LYS A 53 -5.770 -14.382 -6.004 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.988 -13.187 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.859 -14.734 -3.164 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.341 -13.195 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.779 -14.098 -2.719 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.022 -15.667 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.868 -15.407 -0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.543 -13.800 -0.553 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -9.692 -14.591 -0.119 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.458 -16.065 -1.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.528 -16.508 1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.992 -16.890 0.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.220 -15.461 1.603 1.00 0.00 H new ATOM 946 N ARG A 54 -6.741 -11.072 -4.857 1.00 0.00 N ATOM 947 CA ARG A 54 -6.043 -9.814 -5.088 1.00 0.00 C ATOM 948 C ARG A 54 -6.481 -8.756 -4.080 1.00 0.00 C ATOM 949 O ARG A 54 -7.617 -8.769 -3.603 1.00 0.00 O ATOM 950 CB ARG A 54 -6.304 -9.315 -6.511 1.00 0.00 C ATOM 951 CG ARG A 54 -5.615 -10.145 -7.583 1.00 0.00 C ATOM 952 CD ARG A 54 -5.308 -9.314 -8.818 1.00 0.00 C ATOM 953 NE ARG A 54 -4.120 -9.794 -9.519 1.00 0.00 N ATOM 954 CZ ARG A 54 -3.403 -9.044 -10.350 1.00 0.00 C ATOM 955 NH1 ARG A 54 -3.753 -7.786 -10.582 1.00 0.00 N ATOM 956 NH2 ARG A 54 -2.335 -9.552 -10.951 1.00 0.00 N ATOM 0 H ARG A 54 -7.754 -10.984 -4.773 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.975 -9.992 -4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.378 -9.317 -6.696 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.968 -8.281 -6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -4.690 -10.561 -7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.251 -10.987 -7.858 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.163 -9.340 -9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.162 -8.274 -8.528 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.824 -10.758 -9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.574 -7.392 -10.122 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.201 -7.213 -11.220 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -2.063 -10.519 -10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.786 -8.975 -11.588 1.00 0.00 H new ATOM 970 N LEU A 55 -5.572 -7.841 -3.758 1.00 0.00 N ATOM 971 CA LEU A 55 -5.864 -6.776 -2.805 1.00 0.00 C ATOM 972 C LEU A 55 -5.699 -5.405 -3.454 1.00 0.00 C ATOM 973 O LEU A 55 -4.673 -5.120 -4.072 1.00 0.00 O ATOM 974 CB LEU A 55 -4.947 -6.890 -1.586 1.00 0.00 C ATOM 975 CG LEU A 55 -4.875 -5.658 -0.683 1.00 0.00 C ATOM 976 CD1 LEU A 55 -6.220 -5.399 -0.023 1.00 0.00 C ATOM 977 CD2 LEU A 55 -3.788 -5.830 0.367 1.00 0.00 C ATOM 0 H LEU A 55 -4.628 -7.816 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.900 -6.883 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.278 -7.737 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.940 -7.120 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.625 -4.794 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.148 -4.518 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.975 -5.230 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.502 -6.262 0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.751 -4.944 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.008 -6.705 0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.825 -5.965 -0.125 1.00 0.00 H new ATOM 989 N ARG A 56 -6.713 -4.559 -3.306 1.00 0.00 N ATOM 990 CA ARG A 56 -6.679 -3.218 -3.876 1.00 0.00 C ATOM 991 C ARG A 56 -6.290 -2.188 -2.820 1.00 0.00 C ATOM 992 O ARG A 56 -6.987 -2.014 -1.820 1.00 0.00 O ATOM 993 CB ARG A 56 -8.041 -2.861 -4.474 1.00 0.00 C ATOM 994 CG ARG A 56 -7.995 -1.682 -5.433 1.00 0.00 C ATOM 995 CD ARG A 56 -9.131 -1.740 -6.442 1.00 0.00 C ATOM 996 NE ARG A 56 -9.545 -0.408 -6.877 1.00 0.00 N ATOM 997 CZ ARG A 56 -10.715 -0.154 -7.452 1.00 0.00 C ATOM 998 NH1 ARG A 56 -11.582 -1.134 -7.659 1.00 0.00 N ATOM 999 NH2 ARG A 56 -11.019 1.084 -7.820 1.00 0.00 N ATOM 0 H ARG A 56 -7.569 -4.779 -2.796 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.928 -3.205 -4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -8.437 -3.730 -4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.735 -2.634 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.055 -0.751 -4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.040 -1.676 -5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.817 -2.323 -7.308 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.982 -2.258 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.900 0.369 -6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.352 -2.087 -7.377 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.480 -0.936 -8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.354 1.841 -7.661 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.918 1.279 -8.262 1.00 0.00 H new ATOM 1013 N VAL A 57 -5.171 -1.508 -3.049 1.00 0.00 N ATOM 1014 CA VAL A 57 -4.689 -0.494 -2.118 1.00 0.00 C ATOM 1015 C VAL A 57 -4.912 0.910 -2.669 1.00 0.00 C ATOM 1016 O VAL A 57 -4.385 1.265 -3.723 1.00 0.00 O ATOM 1017 CB VAL A 57 -3.190 -0.681 -1.812 1.00 0.00 C ATOM 1018 CG1 VAL A 57 -2.723 0.340 -0.786 1.00 0.00 C ATOM 1019 CG2 VAL A 57 -2.917 -2.097 -1.330 1.00 0.00 C ATOM 0 H VAL A 57 -4.581 -1.641 -3.871 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.259 -0.614 -1.197 1.00 0.00 H new ATOM 0 HB VAL A 57 -2.627 -0.520 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.662 0.192 -0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -2.881 1.346 -1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.290 0.215 0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.854 -2.211 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.490 -2.289 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.212 -2.807 -2.102 1.00 0.00 H new ATOM 1029 N ASP A 58 -5.699 1.703 -1.950 1.00 0.00 N ATOM 1030 CA ASP A 58 -5.993 3.069 -2.365 1.00 0.00 C ATOM 1031 C ASP A 58 -5.850 4.036 -1.193 1.00 0.00 C ATOM 1032 O ASP A 58 -6.339 3.773 -0.095 1.00 0.00 O ATOM 1033 CB ASP A 58 -7.404 3.156 -2.946 1.00 0.00 C ATOM 1034 CG ASP A 58 -7.559 2.341 -4.215 1.00 0.00 C ATOM 1035 OD1 ASP A 58 -7.143 1.164 -4.218 1.00 0.00 O ATOM 1036 OD2 ASP A 58 -8.096 2.880 -5.205 1.00 0.00 O ATOM 0 H ASP A 58 -6.145 1.423 -1.076 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.275 3.351 -3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.122 2.807 -2.204 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.644 4.198 -3.156 1.00 0.00 H new ATOM 1041 N LYS A 59 -5.176 5.155 -1.435 1.00 0.00 N ATOM 1042 CA LYS A 59 -4.969 6.163 -0.401 1.00 0.00 C ATOM 1043 C LYS A 59 -5.892 7.357 -0.613 1.00 0.00 C ATOM 1044 O LYS A 59 -6.278 7.663 -1.742 1.00 0.00 O ATOM 1045 CB LYS A 59 -3.510 6.625 -0.397 1.00 0.00 C ATOM 1046 CG LYS A 59 -2.509 5.484 -0.407 1.00 0.00 C ATOM 1047 CD LYS A 59 -2.140 5.053 1.003 1.00 0.00 C ATOM 1048 CE LYS A 59 -3.101 4.000 1.535 1.00 0.00 C ATOM 1049 NZ LYS A 59 -3.247 2.857 0.593 1.00 0.00 N ATOM 0 H LYS A 59 -4.763 5.387 -2.338 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.204 5.713 0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.336 7.257 -1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.336 7.242 0.485 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.928 4.636 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -1.610 5.792 -0.941 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.125 4.656 1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.147 5.920 1.663 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.743 3.634 2.497 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.077 4.454 1.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.197 2.874 0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.532 2.933 -0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.114 1.963 1.108 1.00 0.00 H new ATOM 1063 N TRP A 60 -6.241 8.031 0.477 1.00 0.00 N ATOM 1064 CA TRP A 60 -7.118 9.194 0.410 1.00 0.00 C ATOM 1065 C TRP A 60 -6.774 10.065 -0.794 1.00 0.00 C ATOM 1066 O TRP A 60 -5.831 10.857 -0.749 1.00 0.00 O ATOM 1067 CB TRP A 60 -7.011 10.015 1.696 1.00 0.00 C ATOM 1068 CG TRP A 60 -5.667 9.918 2.353 1.00 0.00 C ATOM 1069 CD1 TRP A 60 -5.260 8.973 3.250 1.00 0.00 C ATOM 1070 CD2 TRP A 60 -4.557 10.801 2.164 1.00 0.00 C ATOM 1071 NE1 TRP A 60 -3.962 9.216 3.631 1.00 0.00 N ATOM 1072 CE2 TRP A 60 -3.508 10.330 2.978 1.00 0.00 C ATOM 1073 CE3 TRP A 60 -4.344 11.941 1.384 1.00 0.00 C ATOM 1074 CZ2 TRP A 60 -2.268 10.963 3.035 1.00 0.00 C ATOM 1075 CZ3 TRP A 60 -3.113 12.568 1.442 1.00 0.00 C ATOM 1076 CH2 TRP A 60 -2.089 12.077 2.261 1.00 0.00 C ATOM 0 H TRP A 60 -5.930 7.792 1.418 1.00 0.00 H new ATOM 0 HA TRP A 60 -8.143 8.840 0.299 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -7.222 11.060 1.470 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.775 9.680 2.397 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -5.868 8.155 3.608 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -3.424 8.657 4.293 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.127 12.325 0.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -1.477 10.588 3.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -2.938 13.451 0.846 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -1.138 12.588 2.282 1.00 0.00 H new ATOM 1087 N TRP A 61 -7.543 9.916 -1.866 1.00 0.00 N ATOM 1088 CA TRP A 61 -7.319 10.691 -3.081 1.00 0.00 C ATOM 1089 C TRP A 61 -6.950 12.133 -2.748 1.00 0.00 C ATOM 1090 O TRP A 61 -7.488 12.720 -1.810 1.00 0.00 O ATOM 1091 CB TRP A 61 -8.566 10.663 -3.966 1.00 0.00 C ATOM 1092 CG TRP A 61 -9.141 9.289 -4.138 1.00 0.00 C ATOM 1093 CD1 TRP A 61 -8.451 8.136 -4.381 1.00 0.00 C ATOM 1094 CD2 TRP A 61 -10.525 8.927 -4.083 1.00 0.00 C ATOM 1095 NE1 TRP A 61 -9.322 7.079 -4.480 1.00 0.00 N ATOM 1096 CE2 TRP A 61 -10.600 7.537 -4.300 1.00 0.00 C ATOM 1097 CE3 TRP A 61 -11.707 9.640 -3.869 1.00 0.00 C ATOM 1098 CZ2 TRP A 61 -11.811 6.850 -4.310 1.00 0.00 C ATOM 1099 CZ3 TRP A 61 -12.909 8.957 -3.880 1.00 0.00 C ATOM 1100 CH2 TRP A 61 -12.953 7.574 -4.098 1.00 0.00 C ATOM 0 H TRP A 61 -8.327 9.266 -1.919 1.00 0.00 H new ATOM 0 HA TRP A 61 -6.488 10.239 -3.622 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -9.325 11.315 -3.533 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -8.317 11.070 -4.946 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -7.378 8.066 -4.481 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -9.060 6.110 -4.659 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -11.682 10.706 -3.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -11.848 5.784 -4.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -13.829 9.499 -3.718 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -13.908 7.069 -4.099 1.00 0.00 H new ATOM 1111 N GLY A 62 -6.028 12.697 -3.522 1.00 0.00 N ATOM 1112 CA GLY A 62 -5.603 14.066 -3.291 1.00 0.00 C ATOM 1113 C GLY A 62 -4.288 14.387 -3.973 1.00 0.00 C ATOM 1114 O GLY A 62 -4.153 14.222 -5.185 1.00 0.00 O ATOM 0 H GLY A 62 -5.568 12.231 -4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.372 14.748 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -5.504 14.237 -2.219 1.00 0.00 H new ATOM 1118 N ASN A 63 -3.316 14.849 -3.194 1.00 0.00 N ATOM 1119 CA ASN A 63 -2.005 15.197 -3.731 1.00 0.00 C ATOM 1120 C ASN A 63 -1.261 13.950 -4.199 1.00 0.00 C ATOM 1121 O ASN A 63 -1.793 12.842 -4.147 1.00 0.00 O ATOM 1122 CB ASN A 63 -1.178 15.934 -2.675 1.00 0.00 C ATOM 1123 CG ASN A 63 -0.197 16.914 -3.290 1.00 0.00 C ATOM 1124 OD1 ASN A 63 1.017 16.753 -3.168 1.00 0.00 O ATOM 1125 ND2 ASN A 63 -0.723 17.936 -3.954 1.00 0.00 N ATOM 0 H ASN A 63 -3.411 14.991 -2.188 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.153 15.853 -4.589 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -1.847 16.469 -2.001 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -0.633 15.208 -2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.114 18.629 -4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.736 18.028 -4.029 1.00 0.00 H new ATOM 1132 N ARG A 64 -0.027 14.140 -4.654 1.00 0.00 N ATOM 1133 CA ARG A 64 0.791 13.033 -5.132 1.00 0.00 C ATOM 1134 C ARG A 64 1.495 12.336 -3.971 1.00 0.00 C ATOM 1135 O ARG A 64 2.538 11.708 -4.149 1.00 0.00 O ATOM 1136 CB ARG A 64 1.824 13.531 -6.144 1.00 0.00 C ATOM 1137 CG ARG A 64 1.210 14.217 -7.353 1.00 0.00 C ATOM 1138 CD ARG A 64 0.556 13.214 -8.290 1.00 0.00 C ATOM 1139 NE ARG A 64 -0.469 13.832 -9.124 1.00 0.00 N ATOM 1140 CZ ARG A 64 -1.015 13.237 -10.180 1.00 0.00 C ATOM 1141 NH1 ARG A 64 -0.635 12.016 -10.528 1.00 0.00 N ATOM 1142 NH2 ARG A 64 -1.944 13.865 -10.890 1.00 0.00 N ATOM 0 H ARG A 64 0.428 15.052 -4.702 1.00 0.00 H new ATOM 0 HA ARG A 64 0.133 12.314 -5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 64 2.501 14.226 -5.647 1.00 0.00 H new ATOM 0 HB3 ARG A 64 2.425 12.687 -6.482 1.00 0.00 H new ATOM 0 HG2 ARG A 64 0.469 14.945 -7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 64 1.981 14.769 -7.890 1.00 0.00 H new ATOM 0 HD2 ARG A 64 1.317 12.763 -8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 64 0.111 12.409 -7.705 1.00 0.00 H new ATOM 0 HE ARG A 64 -0.784 14.772 -8.884 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.079 11.530 -9.985 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -1.056 11.562 -11.339 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -2.239 14.805 -10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -2.362 13.408 -11.700 1.00 0.00 H new ATOM 1156 N LYS A 65 0.916 12.453 -2.780 1.00 0.00 N ATOM 1157 CA LYS A 65 1.486 11.835 -1.589 1.00 0.00 C ATOM 1158 C LYS A 65 1.158 10.346 -1.537 1.00 0.00 C ATOM 1159 O LYS A 65 1.923 9.551 -0.991 1.00 0.00 O ATOM 1160 CB LYS A 65 0.962 12.527 -0.329 1.00 0.00 C ATOM 1161 CG LYS A 65 1.475 11.914 0.962 1.00 0.00 C ATOM 1162 CD LYS A 65 1.591 12.951 2.065 1.00 0.00 C ATOM 1163 CE LYS A 65 1.932 12.309 3.401 1.00 0.00 C ATOM 1164 NZ LYS A 65 1.804 13.273 4.529 1.00 0.00 N ATOM 0 H LYS A 65 0.053 12.970 -2.615 1.00 0.00 H new ATOM 0 HA LYS A 65 2.569 11.949 -1.635 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.245 13.579 -0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.127 12.490 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.802 11.117 1.280 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.449 11.458 0.787 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.360 13.678 1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 65 0.652 13.498 2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.273 11.458 3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.950 11.922 3.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.045 12.797 5.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.451 14.073 4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.826 13.624 4.577 1.00 0.00 H new ATOM 1178 N GLU A 66 0.017 9.976 -2.110 1.00 0.00 N ATOM 1179 CA GLU A 66 -0.411 8.582 -2.130 1.00 0.00 C ATOM 1180 C GLU A 66 0.648 7.697 -2.781 1.00 0.00 C ATOM 1181 O GLU A 66 0.710 6.493 -2.526 1.00 0.00 O ATOM 1182 CB GLU A 66 -1.738 8.444 -2.878 1.00 0.00 C ATOM 1183 CG GLU A 66 -1.650 8.816 -4.348 1.00 0.00 C ATOM 1184 CD GLU A 66 -1.274 7.639 -5.227 1.00 0.00 C ATOM 1185 OE1 GLU A 66 -1.190 6.509 -4.702 1.00 0.00 O ATOM 1186 OE2 GLU A 66 -1.064 7.849 -6.440 1.00 0.00 O ATOM 0 H GLU A 66 -0.627 10.622 -2.566 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.548 8.255 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -2.088 7.415 -2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.484 9.076 -2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -2.609 9.217 -4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.913 9.609 -4.475 1.00 0.00 H new ATOM 1193 N LEU A 67 1.479 8.301 -3.623 1.00 0.00 N ATOM 1194 CA LEU A 67 2.535 7.570 -4.313 1.00 0.00 C ATOM 1195 C LEU A 67 3.523 6.971 -3.316 1.00 0.00 C ATOM 1196 O LEU A 67 3.843 5.784 -3.380 1.00 0.00 O ATOM 1197 CB LEU A 67 3.272 8.492 -5.286 1.00 0.00 C ATOM 1198 CG LEU A 67 2.525 8.843 -6.573 1.00 0.00 C ATOM 1199 CD1 LEU A 67 3.306 9.870 -7.379 1.00 0.00 C ATOM 1200 CD2 LEU A 67 2.274 7.592 -7.401 1.00 0.00 C ATOM 0 H LEU A 67 1.442 9.296 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 67 2.073 6.757 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.513 9.419 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.218 8.022 -5.555 1.00 0.00 H new ATOM 0 HG LEU A 67 1.562 9.277 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.760 10.108 -8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.435 10.776 -6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.284 9.463 -7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 67 1.741 7.860 -8.313 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.227 7.130 -7.660 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.674 6.888 -6.824 1.00 0.00 H new ATOM 1212 N ALA A 68 4.001 7.799 -2.394 1.00 0.00 N ATOM 1213 CA ALA A 68 4.948 7.351 -1.381 1.00 0.00 C ATOM 1214 C ALA A 68 4.272 6.439 -0.363 1.00 0.00 C ATOM 1215 O ALA A 68 4.849 5.440 0.071 1.00 0.00 O ATOM 1216 CB ALA A 68 5.580 8.547 -0.683 1.00 0.00 C ATOM 0 H ALA A 68 3.748 8.785 -2.328 1.00 0.00 H new ATOM 0 HA ALA A 68 5.731 6.779 -1.879 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.285 8.197 0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.106 9.160 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.802 9.142 -0.204 1.00 0.00 H new ATOM 1222 N THR A 69 3.047 6.787 0.015 1.00 0.00 N ATOM 1223 CA THR A 69 2.293 6.000 0.984 1.00 0.00 C ATOM 1224 C THR A 69 1.966 4.618 0.433 1.00 0.00 C ATOM 1225 O THR A 69 2.063 3.616 1.142 1.00 0.00 O ATOM 1226 CB THR A 69 0.982 6.706 1.382 1.00 0.00 C ATOM 1227 OG1 THR A 69 1.170 8.125 1.381 1.00 0.00 O ATOM 1228 CG2 THR A 69 0.521 6.252 2.758 1.00 0.00 C ATOM 0 H THR A 69 2.555 7.609 -0.335 1.00 0.00 H new ATOM 0 HA THR A 69 2.923 5.896 1.867 1.00 0.00 H new ATOM 0 HB THR A 69 0.216 6.441 0.653 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.332 8.566 1.633 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.406 6.763 3.018 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.351 5.175 2.748 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.287 6.492 3.496 1.00 0.00 H new ATOM 1236 N VAL A 70 1.576 4.568 -0.838 1.00 0.00 N ATOM 1237 CA VAL A 70 1.236 3.306 -1.484 1.00 0.00 C ATOM 1238 C VAL A 70 2.463 2.413 -1.625 1.00 0.00 C ATOM 1239 O VAL A 70 2.387 1.201 -1.422 1.00 0.00 O ATOM 1240 CB VAL A 70 0.621 3.539 -2.877 1.00 0.00 C ATOM 1241 CG1 VAL A 70 0.682 2.265 -3.707 1.00 0.00 C ATOM 1242 CG2 VAL A 70 -0.811 4.034 -2.751 1.00 0.00 C ATOM 0 H VAL A 70 1.488 5.387 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 70 0.502 2.811 -0.848 1.00 0.00 H new ATOM 0 HB VAL A 70 1.203 4.306 -3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.243 2.448 -4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.721 1.958 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.126 1.475 -3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.230 4.193 -3.745 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.407 3.291 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.824 4.973 -2.197 1.00 0.00 H new ATOM 1252 N ARG A 71 3.594 3.019 -1.973 1.00 0.00 N ATOM 1253 CA ARG A 71 4.838 2.277 -2.141 1.00 0.00 C ATOM 1254 C ARG A 71 5.250 1.604 -0.835 1.00 0.00 C ATOM 1255 O ARG A 71 5.684 0.451 -0.827 1.00 0.00 O ATOM 1256 CB ARG A 71 5.951 3.209 -2.620 1.00 0.00 C ATOM 1257 CG ARG A 71 6.023 3.346 -4.132 1.00 0.00 C ATOM 1258 CD ARG A 71 7.429 3.693 -4.595 1.00 0.00 C ATOM 1259 NE ARG A 71 7.423 4.460 -5.838 1.00 0.00 N ATOM 1260 CZ ARG A 71 8.524 4.918 -6.424 1.00 0.00 C ATOM 1261 NH1 ARG A 71 9.711 4.688 -5.883 1.00 0.00 N ATOM 1262 NH2 ARG A 71 8.436 5.607 -7.555 1.00 0.00 N ATOM 0 H ARG A 71 3.674 4.021 -2.144 1.00 0.00 H new ATOM 0 HA ARG A 71 4.673 1.504 -2.891 1.00 0.00 H new ATOM 0 HB2 ARG A 71 5.801 4.195 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 71 6.907 2.838 -2.251 1.00 0.00 H new ATOM 0 HG2 ARG A 71 5.705 2.413 -4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 71 5.329 4.119 -4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 71 7.935 4.266 -3.818 1.00 0.00 H new ATOM 0 HD3 ARG A 71 8.000 2.776 -4.738 1.00 0.00 H new ATOM 0 HE ARG A 71 6.525 4.655 -6.280 1.00 0.00 H new ATOM 0 HH11 ARG A 71 9.782 4.158 -5.014 1.00 0.00 H new ATOM 0 HH12 ARG A 71 10.555 5.041 -6.335 1.00 0.00 H new ATOM 0 HH21 ARG A 71 7.523 5.785 -7.974 1.00 0.00 H new ATOM 0 HH22 ARG A 71 9.281 5.959 -8.005 1.00 0.00 H new ATOM 1276 N THR A 72 5.113 2.332 0.270 1.00 0.00 N ATOM 1277 CA THR A 72 5.473 1.807 1.581 1.00 0.00 C ATOM 1278 C THR A 72 4.519 0.698 2.009 1.00 0.00 C ATOM 1279 O THR A 72 4.951 -0.380 2.419 1.00 0.00 O ATOM 1280 CB THR A 72 5.467 2.916 2.650 1.00 0.00 C ATOM 1281 OG1 THR A 72 6.375 3.959 2.279 1.00 0.00 O ATOM 1282 CG2 THR A 72 5.858 2.357 4.010 1.00 0.00 C ATOM 0 H THR A 72 4.755 3.287 0.282 1.00 0.00 H new ATOM 0 HA THR A 72 6.481 1.402 1.494 1.00 0.00 H new ATOM 0 HB THR A 72 4.457 3.321 2.717 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.977 4.500 1.565 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.847 3.158 4.749 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.149 1.583 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.859 1.929 3.953 1.00 0.00 H new ATOM 1290 N ILE A 73 3.223 0.969 1.911 1.00 0.00 N ATOM 1291 CA ILE A 73 2.209 -0.009 2.287 1.00 0.00 C ATOM 1292 C ILE A 73 2.316 -1.269 1.436 1.00 0.00 C ATOM 1293 O ILE A 73 2.311 -2.384 1.957 1.00 0.00 O ATOM 1294 CB ILE A 73 0.788 0.572 2.148 1.00 0.00 C ATOM 1295 CG1 ILE A 73 0.505 1.561 3.280 1.00 0.00 C ATOM 1296 CG2 ILE A 73 -0.243 -0.547 2.144 1.00 0.00 C ATOM 1297 CD1 ILE A 73 -0.892 2.139 3.241 1.00 0.00 C ATOM 0 H ILE A 73 2.850 1.857 1.575 1.00 0.00 H new ATOM 0 HA ILE A 73 2.389 -0.264 3.331 1.00 0.00 H new ATOM 0 HB ILE A 73 0.720 1.106 1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 73 0.656 1.060 4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.228 2.375 3.230 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.242 -0.121 2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.050 -1.217 1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.177 -1.106 3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.023 2.832 4.072 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.040 2.669 2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.622 1.333 3.322 1.00 0.00 H new ATOM 1309 N CYS A 74 2.416 -1.082 0.124 1.00 0.00 N ATOM 1310 CA CYS A 74 2.527 -2.205 -0.801 1.00 0.00 C ATOM 1311 C CYS A 74 3.762 -3.044 -0.492 1.00 0.00 C ATOM 1312 O CYS A 74 3.738 -4.269 -0.608 1.00 0.00 O ATOM 1313 CB CYS A 74 2.584 -1.700 -2.243 1.00 0.00 C ATOM 1314 SG CYS A 74 2.909 -2.993 -3.465 1.00 0.00 S ATOM 0 H CYS A 74 2.422 -0.165 -0.323 1.00 0.00 H new ATOM 0 HA CYS A 74 1.645 -2.834 -0.679 1.00 0.00 H new ATOM 0 HB2 CYS A 74 1.638 -1.216 -2.485 1.00 0.00 H new ATOM 0 HB3 CYS A 74 3.360 -0.939 -2.320 1.00 0.00 H new ATOM 0 HG CYS A 74 3.275 -4.082 -2.857 1.00 0.00 H new ATOM 1320 N SER A 75 4.843 -2.376 -0.101 1.00 0.00 N ATOM 1321 CA SER A 75 6.090 -3.059 0.218 1.00 0.00 C ATOM 1322 C SER A 75 5.936 -3.913 1.474 1.00 0.00 C ATOM 1323 O SER A 75 6.460 -5.024 1.551 1.00 0.00 O ATOM 1324 CB SER A 75 7.218 -2.043 0.414 1.00 0.00 C ATOM 1325 OG SER A 75 8.384 -2.667 0.923 1.00 0.00 O ATOM 0 H SER A 75 4.880 -1.362 0.002 1.00 0.00 H new ATOM 0 HA SER A 75 6.341 -3.713 -0.617 1.00 0.00 H new ATOM 0 HB2 SER A 75 7.446 -1.560 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.892 -1.261 1.099 1.00 0.00 H new ATOM 0 HG SER A 75 9.090 -1.997 1.038 1.00 0.00 H new ATOM 1331 N HIS A 76 5.213 -3.383 2.456 1.00 0.00 N ATOM 1332 CA HIS A 76 4.988 -4.095 3.709 1.00 0.00 C ATOM 1333 C HIS A 76 4.234 -5.399 3.466 1.00 0.00 C ATOM 1334 O HIS A 76 4.618 -6.454 3.971 1.00 0.00 O ATOM 1335 CB HIS A 76 4.209 -3.216 4.687 1.00 0.00 C ATOM 1336 CG HIS A 76 4.998 -2.055 5.210 1.00 0.00 C ATOM 1337 ND1 HIS A 76 6.269 -2.182 5.729 1.00 0.00 N ATOM 1338 CD2 HIS A 76 4.690 -0.739 5.290 1.00 0.00 C ATOM 1339 CE1 HIS A 76 6.709 -0.995 6.107 1.00 0.00 C ATOM 1340 NE2 HIS A 76 5.769 -0.103 5.851 1.00 0.00 N ATOM 0 H HIS A 76 4.773 -2.464 2.408 1.00 0.00 H new ATOM 0 HA HIS A 76 5.960 -4.334 4.142 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.313 -2.842 4.192 1.00 0.00 H new ATOM 0 HB3 HIS A 76 3.878 -3.827 5.527 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.789 -3.056 5.809 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.768 -0.276 4.972 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.672 -0.789 6.550 1.00 0.00 H new ATOM 1348 N VAL A 77 3.159 -5.318 2.688 1.00 0.00 N ATOM 1349 CA VAL A 77 2.351 -6.492 2.378 1.00 0.00 C ATOM 1350 C VAL A 77 3.158 -7.524 1.599 1.00 0.00 C ATOM 1351 O VAL A 77 3.161 -8.707 1.937 1.00 0.00 O ATOM 1352 CB VAL A 77 1.100 -6.112 1.563 1.00 0.00 C ATOM 1353 CG1 VAL A 77 0.295 -7.353 1.211 1.00 0.00 C ATOM 1354 CG2 VAL A 77 0.248 -5.113 2.330 1.00 0.00 C ATOM 0 H VAL A 77 2.828 -4.453 2.261 1.00 0.00 H new ATOM 0 HA VAL A 77 2.039 -6.923 3.329 1.00 0.00 H new ATOM 0 HB VAL A 77 1.422 -5.642 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.585 -7.065 0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.910 -8.030 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.019 -7.855 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.631 -4.856 1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.066 -5.554 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.830 -4.212 2.525 1.00 0.00 H new ATOM 1364 N GLN A 78 3.842 -7.067 0.555 1.00 0.00 N ATOM 1365 CA GLN A 78 4.653 -7.952 -0.273 1.00 0.00 C ATOM 1366 C GLN A 78 5.767 -8.594 0.547 1.00 0.00 C ATOM 1367 O GLN A 78 6.043 -9.785 0.412 1.00 0.00 O ATOM 1368 CB GLN A 78 5.251 -7.179 -1.451 1.00 0.00 C ATOM 1369 CG GLN A 78 4.218 -6.742 -2.478 1.00 0.00 C ATOM 1370 CD GLN A 78 3.527 -7.915 -3.146 1.00 0.00 C ATOM 1371 OE1 GLN A 78 2.419 -8.359 -2.565 1.00 0.00 O flip ATOM 1372 NE2 GLN A 78 3.986 -8.416 -4.173 1.00 0.00 N flip ATOM 0 H GLN A 78 3.851 -6.090 0.263 1.00 0.00 H new ATOM 0 HA GLN A 78 4.007 -8.742 -0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.769 -6.298 -1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.999 -7.802 -1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 78 3.471 -6.114 -1.992 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.703 -6.130 -3.238 1.00 0.00 H new ATOM 0 HE21 GLN A 78 4.841 -8.042 -4.585 1.00 0.00 H new ATOM 0 HE22 GLN A 78 3.511 -9.205 -4.612 1.00 0.00 H new ATOM 1381 N ASN A 79 6.405 -7.796 1.396 1.00 0.00 N ATOM 1382 CA ASN A 79 7.491 -8.286 2.238 1.00 0.00 C ATOM 1383 C ASN A 79 6.985 -9.336 3.222 1.00 0.00 C ATOM 1384 O ASN A 79 7.682 -10.303 3.526 1.00 0.00 O ATOM 1385 CB ASN A 79 8.139 -7.127 2.999 1.00 0.00 C ATOM 1386 CG ASN A 79 9.286 -7.583 3.879 1.00 0.00 C ATOM 1387 OD1 ASN A 79 10.235 -8.209 3.407 1.00 0.00 O ATOM 1388 ND2 ASN A 79 9.204 -7.270 5.167 1.00 0.00 N ATOM 0 H ASN A 79 6.189 -6.807 1.520 1.00 0.00 H new ATOM 0 HA ASN A 79 8.237 -8.749 1.592 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.503 -6.387 2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.386 -6.634 3.614 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.946 -7.550 5.808 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.399 -6.750 5.515 1.00 0.00 H new ATOM 1395 N MET A 80 5.767 -9.138 3.715 1.00 0.00 N ATOM 1396 CA MET A 80 5.166 -10.069 4.664 1.00 0.00 C ATOM 1397 C MET A 80 4.963 -11.439 4.026 1.00 0.00 C ATOM 1398 O MET A 80 5.282 -12.467 4.625 1.00 0.00 O ATOM 1399 CB MET A 80 3.828 -9.524 5.167 1.00 0.00 C ATOM 1400 CG MET A 80 3.972 -8.380 6.158 1.00 0.00 C ATOM 1401 SD MET A 80 2.464 -7.405 6.317 1.00 0.00 S ATOM 1402 CE MET A 80 1.652 -8.254 7.669 1.00 0.00 C ATOM 0 H MET A 80 5.177 -8.342 3.474 1.00 0.00 H new ATOM 0 HA MET A 80 5.846 -10.178 5.509 1.00 0.00 H new ATOM 0 HB2 MET A 80 3.240 -9.184 4.315 1.00 0.00 H new ATOM 0 HB3 MET A 80 3.269 -10.333 5.637 1.00 0.00 H new ATOM 0 HG2 MET A 80 4.245 -8.782 7.134 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.788 -7.731 5.841 1.00 0.00 H new ATOM 0 HE1 MET A 80 0.638 -7.872 7.782 1.00 0.00 H new ATOM 0 HE2 MET A 80 1.616 -9.323 7.458 1.00 0.00 H new ATOM 0 HE3 MET A 80 2.208 -8.085 8.591 1.00 0.00 H new ATOM 1412 N ILE A 81 4.430 -11.447 2.809 1.00 0.00 N ATOM 1413 CA ILE A 81 4.184 -12.692 2.091 1.00 0.00 C ATOM 1414 C ILE A 81 5.480 -13.468 1.879 1.00 0.00 C ATOM 1415 O ILE A 81 5.564 -14.656 2.195 1.00 0.00 O ATOM 1416 CB ILE A 81 3.524 -12.433 0.723 1.00 0.00 C ATOM 1417 CG1 ILE A 81 2.192 -11.703 0.905 1.00 0.00 C ATOM 1418 CG2 ILE A 81 3.321 -13.742 -0.022 1.00 0.00 C ATOM 1419 CD1 ILE A 81 1.698 -11.024 -0.352 1.00 0.00 C ATOM 0 H ILE A 81 4.160 -10.606 2.299 1.00 0.00 H new ATOM 0 HA ILE A 81 3.505 -13.283 2.706 1.00 0.00 H new ATOM 0 HB ILE A 81 4.184 -11.800 0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.440 -12.416 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.301 -10.957 1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.854 -13.543 -0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.286 -14.225 -0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.678 -14.398 0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.750 -10.527 -0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.431 -10.287 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.557 -11.768 -1.136 1.00 0.00 H new ATOM 1431 N LYS A 82 6.489 -12.790 1.345 1.00 0.00 N ATOM 1432 CA LYS A 82 7.783 -13.413 1.093 1.00 0.00 C ATOM 1433 C LYS A 82 8.401 -13.927 2.389 1.00 0.00 C ATOM 1434 O LYS A 82 9.086 -14.948 2.400 1.00 0.00 O ATOM 1435 CB LYS A 82 8.731 -12.416 0.423 1.00 0.00 C ATOM 1436 CG LYS A 82 8.551 -12.321 -1.082 1.00 0.00 C ATOM 1437 CD LYS A 82 9.605 -11.429 -1.715 1.00 0.00 C ATOM 1438 CE LYS A 82 10.851 -12.217 -2.089 1.00 0.00 C ATOM 1439 NZ LYS A 82 11.976 -11.323 -2.481 1.00 0.00 N ATOM 0 H LYS A 82 6.436 -11.807 1.078 1.00 0.00 H new ATOM 0 HA LYS A 82 7.626 -14.260 0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.577 -11.430 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.760 -12.704 0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.606 -13.318 -1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.559 -11.929 -1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.193 -10.953 -2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.872 -10.631 -1.022 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.156 -12.836 -1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.620 -12.892 -2.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.806 -11.898 -2.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.694 -10.750 -3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.214 -10.696 -1.686 1.00 0.00 H new ATOM 1453 N GLY A 83 8.152 -13.211 3.482 1.00 0.00 N ATOM 1454 CA GLY A 83 8.692 -13.611 4.770 1.00 0.00 C ATOM 1455 C GLY A 83 8.027 -14.860 5.312 1.00 0.00 C ATOM 1456 O GLY A 83 8.660 -15.659 6.002 1.00 0.00 O ATOM 0 H GLY A 83 7.587 -12.362 3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.764 -13.786 4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 83 8.565 -12.796 5.483 1.00 0.00 H new ATOM 1460 N VAL A 84 6.746 -15.030 5.003 1.00 0.00 N ATOM 1461 CA VAL A 84 5.993 -16.191 5.465 1.00 0.00 C ATOM 1462 C VAL A 84 6.072 -17.333 4.459 1.00 0.00 C ATOM 1463 O VAL A 84 5.660 -18.458 4.744 1.00 0.00 O ATOM 1464 CB VAL A 84 4.514 -15.840 5.711 1.00 0.00 C ATOM 1465 CG1 VAL A 84 4.396 -14.666 6.673 1.00 0.00 C ATOM 1466 CG2 VAL A 84 3.814 -15.534 4.395 1.00 0.00 C ATOM 0 H VAL A 84 6.207 -14.378 4.434 1.00 0.00 H new ATOM 0 HA VAL A 84 6.445 -16.507 6.405 1.00 0.00 H new ATOM 0 HB VAL A 84 4.025 -16.701 6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.344 -14.432 6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.860 -14.927 7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.900 -13.797 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.770 -15.288 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.303 -14.689 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.867 -16.406 3.743 1.00 0.00 H new ATOM 1476 N THR A 85 6.608 -17.038 3.278 1.00 0.00 N ATOM 1477 CA THR A 85 6.742 -18.040 2.228 1.00 0.00 C ATOM 1478 C THR A 85 8.206 -18.388 1.983 1.00 0.00 C ATOM 1479 O THR A 85 8.518 -19.406 1.364 1.00 0.00 O ATOM 1480 CB THR A 85 6.112 -17.559 0.908 1.00 0.00 C ATOM 1481 OG1 THR A 85 6.724 -16.332 0.493 1.00 0.00 O ATOM 1482 CG2 THR A 85 4.613 -17.355 1.066 1.00 0.00 C ATOM 0 H THR A 85 6.956 -16.113 3.025 1.00 0.00 H new ATOM 0 HA THR A 85 6.213 -18.929 2.571 1.00 0.00 H new ATOM 0 HB THR A 85 6.280 -18.324 0.150 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.225 -15.575 0.866 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.190 -17.015 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.146 -18.297 1.355 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.427 -16.607 1.836 1.00 0.00 H new ATOM 1490 N LEU A 86 9.101 -17.537 2.471 1.00 0.00 N ATOM 1491 CA LEU A 86 10.534 -17.754 2.306 1.00 0.00 C ATOM 1492 C LEU A 86 11.245 -17.746 3.655 1.00 0.00 C ATOM 1493 O LEU A 86 11.930 -18.704 4.012 1.00 0.00 O ATOM 1494 CB LEU A 86 11.130 -16.679 1.396 1.00 0.00 C ATOM 1495 CG LEU A 86 10.437 -16.481 0.047 1.00 0.00 C ATOM 1496 CD1 LEU A 86 10.952 -15.224 -0.637 1.00 0.00 C ATOM 1497 CD2 LEU A 86 10.642 -17.698 -0.843 1.00 0.00 C ATOM 0 H LEU A 86 8.860 -16.689 2.985 1.00 0.00 H new ATOM 0 HA LEU A 86 10.678 -18.732 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 86 11.116 -15.730 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 86 12.176 -16.926 1.212 1.00 0.00 H new ATOM 0 HG LEU A 86 9.368 -16.362 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 86 10.448 -15.099 -1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 86 10.752 -14.358 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 86 12.026 -15.313 -0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 86 10.142 -17.539 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.708 -17.849 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.223 -18.579 -0.357 1.00 0.00 H new ATOM 1509 N GLY A 87 11.077 -16.659 4.401 1.00 0.00 N ATOM 1510 CA GLY A 87 11.708 -16.548 5.704 1.00 0.00 C ATOM 1511 C GLY A 87 11.916 -15.107 6.126 1.00 0.00 C ATOM 1512 O GLY A 87 12.605 -14.347 5.447 1.00 0.00 O ATOM 0 H GLY A 87 10.515 -15.853 4.127 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.093 -17.056 6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.670 -17.060 5.683 1.00 0.00 H new ATOM 1516 N SER A 88 11.316 -14.730 7.251 1.00 0.00 N ATOM 1517 CA SER A 88 11.435 -13.369 7.761 1.00 0.00 C ATOM 1518 C SER A 88 11.298 -13.343 9.280 1.00 0.00 C ATOM 1519 O SER A 88 10.298 -13.800 9.832 1.00 0.00 O ATOM 1520 CB SER A 88 10.373 -12.469 7.126 1.00 0.00 C ATOM 1521 OG SER A 88 10.452 -11.149 7.635 1.00 0.00 O ATOM 0 H SER A 88 10.743 -15.348 7.826 1.00 0.00 H new ATOM 0 HA SER A 88 12.424 -12.994 7.497 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.505 -12.453 6.044 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.382 -12.878 7.320 1.00 0.00 H new ATOM 0 HG SER A 88 9.764 -10.594 7.212 1.00 0.00 H new ATOM 1527 N GLY A 89 12.311 -12.804 9.951 1.00 0.00 N ATOM 1528 CA GLY A 89 12.285 -12.729 11.400 1.00 0.00 C ATOM 1529 C GLY A 89 12.974 -11.486 11.928 1.00 0.00 C ATOM 1530 O GLY A 89 13.340 -10.586 11.174 1.00 0.00 O ATOM 0 H GLY A 89 13.149 -12.418 9.517 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.250 -12.741 11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.769 -13.613 11.815 1.00 0.00 H new ATOM 1534 N PRO A 90 13.158 -11.426 13.256 1.00 0.00 N ATOM 1535 CA PRO A 90 13.807 -10.288 13.914 1.00 0.00 C ATOM 1536 C PRO A 90 15.298 -10.214 13.606 1.00 0.00 C ATOM 1537 O PRO A 90 15.892 -11.181 13.129 1.00 0.00 O ATOM 1538 CB PRO A 90 13.581 -10.564 15.403 1.00 0.00 C ATOM 1539 CG PRO A 90 13.417 -12.042 15.494 1.00 0.00 C ATOM 1540 CD PRO A 90 12.746 -12.463 14.216 1.00 0.00 C ATOM 0 HA PRO A 90 13.400 -9.335 13.576 1.00 0.00 H new ATOM 0 HB2 PRO A 90 14.425 -10.222 16.002 1.00 0.00 H new ATOM 0 HB3 PRO A 90 12.697 -10.044 15.772 1.00 0.00 H new ATOM 0 HG2 PRO A 90 14.382 -12.535 15.609 1.00 0.00 H new ATOM 0 HG3 PRO A 90 12.814 -12.315 16.360 1.00 0.00 H new ATOM 0 HD2 PRO A 90 13.070 -13.455 13.900 1.00 0.00 H new ATOM 0 HD3 PRO A 90 11.662 -12.502 14.325 1.00 0.00 H new ATOM 1548 N SER A 91 15.898 -9.060 13.883 1.00 0.00 N ATOM 1549 CA SER A 91 17.320 -8.860 13.631 1.00 0.00 C ATOM 1550 C SER A 91 17.820 -7.595 14.323 1.00 0.00 C ATOM 1551 O SER A 91 17.045 -6.683 14.610 1.00 0.00 O ATOM 1552 CB SER A 91 17.587 -8.772 12.127 1.00 0.00 C ATOM 1553 OG SER A 91 16.881 -7.689 11.546 1.00 0.00 O ATOM 0 H SER A 91 15.422 -8.251 14.281 1.00 0.00 H new ATOM 0 HA SER A 91 17.860 -9.715 14.038 1.00 0.00 H new ATOM 0 HB2 SER A 91 18.656 -8.650 11.951 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.289 -9.704 11.646 1.00 0.00 H new ATOM 0 HG SER A 91 17.070 -7.653 10.585 1.00 0.00 H new ATOM 1559 N SER A 92 19.122 -7.548 14.586 1.00 0.00 N ATOM 1560 CA SER A 92 19.727 -6.397 15.247 1.00 0.00 C ATOM 1561 C SER A 92 19.324 -5.099 14.555 1.00 0.00 C ATOM 1562 O SER A 92 19.659 -4.873 13.393 1.00 0.00 O ATOM 1563 CB SER A 92 21.251 -6.531 15.259 1.00 0.00 C ATOM 1564 OG SER A 92 21.768 -6.584 13.941 1.00 0.00 O ATOM 0 H SER A 92 19.778 -8.293 14.352 1.00 0.00 H new ATOM 0 HA SER A 92 19.365 -6.368 16.275 1.00 0.00 H new ATOM 0 HB2 SER A 92 21.689 -5.687 15.791 1.00 0.00 H new ATOM 0 HB3 SER A 92 21.536 -7.433 15.801 1.00 0.00 H new ATOM 0 HG SER A 92 21.200 -6.053 13.345 1.00 0.00 H new ATOM 1570 N GLY A 93 18.603 -4.247 15.278 1.00 0.00 N ATOM 1571 CA GLY A 93 18.167 -2.982 14.718 1.00 0.00 C ATOM 1572 C GLY A 93 18.497 -1.806 15.615 1.00 0.00 C ATOM 1573 O GLY A 93 18.506 -1.934 16.839 1.00 0.00 O ATOM 0 H GLY A 93 18.313 -4.411 16.242 1.00 0.00 H new ATOM 0 HA2 GLY A 93 18.638 -2.837 13.746 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.091 -3.015 14.549 1.00 0.00 H new TER 1577 GLY A 93