Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 13.A O no hydrogen 2.842 N/A LYS 7.A NZ ASP 12.A OD1 no hydrogen 2.661 N/A LYS 7.A NZ ASP 12.A OD2 no hydrogen 3.284 N/A ALA 8.A N LEU 6.A O no hydrogen 2.888 N/A GLY 11.A N ALA 8.A O no hydrogen 2.982 N/A VAL 13.A N LEU 6.A O no hydrogen 2.932 N/A PHE 15.A N ILE 4.A O no hydrogen 3.047 N/A HIS 17.A N ASP 3.A OD1 no hydrogen 3.032 N/A HIS 20.A ND1 PRO 16.A O no hydrogen 2.712 N/A GLN 21.A N HIS 17.A O no hydrogen 2.852 N/A GLN 22.A N LYS 18.A O no hydrogen 3.012 N/A ALA 23.A N ALA 19.A O no hydrogen 2.948 N/A VAL 24.A N HIS 20.A O no hydrogen 2.825 N/A CYS 27.A SG PRO 25.A O no hydrogen 3.473 N/A LYS 29.A N ASP 26.A O no hydrogen 3.021 N/A CYS 30.A N CYS 27.A O no hydrogen 3.031 N/A HIS 31.A N CYS 27.A O no hydrogen 2.873 N/A GLY 40.A N GLY 36.A O no hydrogen 2.804 N/A ALA 46.A N GLY 42.A O no hydrogen 2.923 N/A HIS 47.A N LYS 43.A O no hydrogen 2.926 N/A GLY 48.A N GLU 44.A O no hydrogen 2.992 N/A GLY 50.A N MET 45.A O no hydrogen 2.698 N/A CYS 51.A N GLY 48.A O no hydrogen 3.272 N/A LYS 52.A N ALA 46.A O no hydrogen 2.909 N/A GLY 53.A N GLY 48.A O no hydrogen 2.698 N/A CYS 54.A N CYS 51.A O no hydrogen 3.069 N/A HIS 55.A N CYS 51.A O no hydrogen 3.240 N/A HIS 55.A ND1 PRO 62.A O no hydrogen 2.737 N/A GLU 56.A N LYS 52.A O no hydrogen 3.047 N/A GLU 57.A N GLY 53.A O no hydrogen 3.004 N/A MET 58.A N CYS 54.A O no hydrogen 2.833 N/A LYS 60.A N HIS 55.A O no hydrogen 3.121 N/A THR 63.A N GLU 67.A OE1 no hydrogen 3.164 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 3.227 N/A LYS 64.A NZ THR 63.A OG1 no hydrogen 3.099 N/A GLU 67.A N LYS 64.A O no hydrogen 2.975 N/A CYS 68.A N CYS 65.A O no hydrogen 3.286 N/A HIS 69.A N CYS 65.A O no hydrogen 2.983 N/A HIS 69.A ND1 GLY 11.A O no hydrogen 2.900 N/A LYS 70.A N ASP 12.A O no hydrogen 2.977 N/A