Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.973 N/A MET 1.A N ASP 23.A OD1 no hydrogen 3.001 N/A VAL 3.A N LYS 19.A O no hydrogen 2.876 N/A ILE 4.A N ILE 37.A O no hydrogen 2.896 N/A PHE 5.A N GLU 17.A O no hydrogen 3.053 N/A LEU 6.A N LEU 35.A O no hydrogen 2.843 N/A LYS 7.A N LEU 35.A O no hydrogen 3.322 N/A VAL 9.A N GLY 13.A O no hydrogen 2.747 N/A MET 12.A N VAL 9.A O no hydrogen 2.922 N/A GLY 13.A N VAL 9.A O no hydrogen 2.945 N/A LYS 14.A N GLU 17.A OE2 no hydrogen 2.912 N/A LYS 15.A N ASP 8.A OD1 no hydrogen 2.829 N/A GLY 16.A N PHE 5.A O no hydrogen 2.895 N/A GLU 17.A N LYS 14.A O no hydrogen 2.933 N/A LYS 19.A N VAL 3.A O no hydrogen 2.971 N/A LYS 19.A NZ MET 12.A O no hydrogen 3.043 N/A VAL 21.A N MET 1.A O no hydrogen 2.848 N/A ALA 26.A N ALA 22.A O no hydrogen 3.085 N/A ASN 27.A N ASP 23.A O no hydrogen 2.860 N/A ASN 28.A N GLY 24.A O no hydrogen 2.887 N/A PHE 29.A N TYR 25.A O no hydrogen 2.948 N/A LEU 30.A N TYR 25.A O no hydrogen 3.015 N/A PHE 31.A N ALA 26.A O no hydrogen 2.844 N/A GLN 33.A N PHE 29.A O no hydrogen 2.925 N/A GLY 34.A N PHE 31.A O no hydrogen 3.143 N/A LEU 35.A N LEU 30.A O no hydrogen 2.878 N/A ILE 37.A N ILE 4.A O no hydrogen 3.034 N/A ALA 39.A N LYS 2.A O no hydrogen 2.804 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.074 N/A ASN 43.A ND2 GLU 38.A O no hydrogen 2.761 N/A LEU 44.A N THR 40.A O no hydrogen 2.937 N/A LYS 45.A N PRO 41.A O no hydrogen 2.959 N/A ALA 46.A N ALA 42.A O no hydrogen 3.065 N/A LEU 47.A N ASN 43.A O no hydrogen 2.848 N/A GLU 48.A N LEU 44.A O no hydrogen 2.971 N/A ALA 49.A N LYS 45.A O no hydrogen 3.101 N/A GLN 50.A N ALA 46.A O no hydrogen 3.167 N/A LYS 51.A N LEU 47.A O no hydrogen 3.133 N/A GLN 52.A N GLU 48.A O no hydrogen 3.120 N/A