Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfb_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.257 N/A LEU 5.A N ILE 58.A O no hydrogen 2.908 N/A GLY 7.A N VAL 56.A O no hydrogen 2.951 N/A VAL 8.A N LEU 21.A O no hydrogen 2.963 N/A VAL 10.A N THR 19.A O no hydrogen 2.879 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.758 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.265 N/A VAL 18.A N ALA 43.A O no hydrogen 2.915 N/A THR 19.A N SER 11.A O no hydrogen 3.015 N/A VAL 20.A N TYR 41.A O no hydrogen 2.822 N/A LEU 21.A N VAL 8.A O no hydrogen 2.870 N/A VAL 22.A N LYS 39.A O no hydrogen 2.919 N/A ARG 24.A N ARG 37.A O no hydrogen 2.881 N/A PHE 26.A N ILE 35.A O no hydrogen 2.999 N/A HIS 28.A N LYS 33.A O no hydrogen 2.908 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.058 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.965 N/A GLY 32.A N HIS 28.A O no hydrogen 2.869 N/A ILE 35.A N PHE 26.A O no hydrogen 2.871 N/A ARG 37.A N ARG 24.A O no hydrogen 2.929 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.192 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.535 N/A LYS 39.A N VAL 22.A O no hydrogen 2.920 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.446 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.899 N/A TYR 41.A N VAL 20.A O no hydrogen 2.868 N/A ALA 43.A N VAL 18.A O no hydrogen 2.864 N/A HIS 44.A N PHE 70.A O no hydrogen 2.879 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.143 N/A ASP 45.A N LYS 16.A O no hydrogen 3.070 N/A GLU 48.A N ASP 45.A O no hydrogen 3.326 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.115 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.079 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.986 N/A LYS 51.A NZ GLU 48.A O no hydrogen 3.492 N/A GLY 53.A N VAL 9.A O no hydrogen 3.198 N/A ASP 54.A N LYS 51.A O no hydrogen 3.158 N/A VAL 55.A N GLU 77.A O no hydrogen 2.915 N/A VAL 56.A N GLY 7.A O no hydrogen 2.906 N/A GLU 57.A N ARG 74.A O no hydrogen 2.976 N/A ILE 58.A N LEU 5.A O no hydrogen 2.792 N/A ILE 59.A N ARG 71.A O no hydrogen 2.873 N/A GLU 60.A N LYS 3.A O no hydrogen 2.999 N/A SER 61.A N ARG 69.A O no hydrogen 2.729 N/A SER 61.A OG ILE 59.A O no hydrogen 2.798 N/A ILE 64.A N LYS 68.A O no hydrogen 3.090 N/A SER 65.A OG LYS 66.A O no hydrogen 2.582 N/A LYS 68.A N SER 65.A O no hydrogen 3.453 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.267 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.789 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.033 N/A ARG 69.A NH1 SER 65.A O no hydrogen 2.171 N/A ARG 69.A NH1 LYS 68.A O no hydrogen 3.219 N/A ARG 71.A N ILE 59.A O no hydrogen 2.945 N/A ARG 71.A NE SER 61.A OG no hydrogen 3.019 N/A VAL 72.A N HIS 44.A O no hydrogen 3.386 N/A LEU 73.A N GLU 57.A O no hydrogen 2.806 N/A ARG 74.A NH2 GLU 57.A OE2 no hydrogen 3.224 N/A VAL 76.A N VAL 55.A O no hydrogen 2.802 N/A GLU 77.A N VAL 55.A O no hydrogen 2.970 N/A ARG 80.A N GLY 53.A O no hydrogen 2.765 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.399 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.404 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.331 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.499 N/A GLU 85.A N MET 81.A O no hydrogen 2.886 N/A LYS 86.A N ASP 82.A O no hydrogen 2.918 N/A TYR 87.A N LEU 83.A O no hydrogen 2.975 N/A LEU 88.A N VAL 84.A O no hydrogen 2.872 N/A ILE 89.A N GLU 85.A O no hydrogen 2.906 N/A ARG 90.A N LYS 86.A O no hydrogen 2.939 N/A ARG 91.A N TYR 87.A O no hydrogen 2.905 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 2.876 N/A GLN 92.A N LEU 88.A O no hydrogen 2.855 N/A ASN 93.A N ILE 89.A O no hydrogen 2.912 N/A TYR 94.A N ARG 91.A O no hydrogen 3.028 N/A SER 96.A N ASN 93.A O no hydrogen 2.932 N/A LEU 97.A N TYR 94.A O no hydrogen 3.084 N/A