Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.892 N/A MET 1.A N VAL 21.A O no hydrogen 2.690 N/A MET 1.A N ASP 23.A OD1 no hydrogen 2.821 N/A VAL 3.A N LYS 19.A O no hydrogen 2.854 N/A ILE 4.A N ILE 37.A O no hydrogen 2.897 N/A PHE 5.A N GLU 17.A O no hydrogen 2.852 N/A LEU 6.A N LEU 35.A O no hydrogen 2.802 N/A VAL 9.A N GLY 13.A O no hydrogen 2.558 N/A LYS 12.A N VAL 9.A O no hydrogen 2.853 N/A GLY 13.A N VAL 9.A O no hydrogen 2.858 N/A LYS 14.A N GLU 17.A OE2 no hydrogen 3.114 N/A LYS 15.A N ASP 8.A OD1 no hydrogen 2.960 N/A GLY 16.A N PHE 5.A O no hydrogen 2.856 N/A GLU 17.A N LYS 14.A O no hydrogen 3.021 N/A LYS 19.A N VAL 3.A O no hydrogen 2.992 N/A LYS 19.A NZ LYS 12.A O no hydrogen 2.608 N/A LYS 19.A NZ GLU 17.A OE2 no hydrogen 3.343 N/A VAL 21.A N MET 1.A O no hydrogen 2.926 N/A ALA 26.A N ALA 22.A O no hydrogen 3.016 N/A ASN 27.A N ASP 23.A O no hydrogen 2.887 N/A ASN 28.A N GLY 24.A O no hydrogen 2.982 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.966 N/A PHE 29.A N TYR 25.A O no hydrogen 3.096 N/A LEU 30.A N TYR 25.A O no hydrogen 3.161 N/A PHE 31.A N ALA 26.A O no hydrogen 2.824 N/A GLN 33.A N PHE 29.A O no hydrogen 2.912 N/A GLY 34.A N PHE 31.A O no hydrogen 3.068 N/A LEU 35.A N LEU 30.A O no hydrogen 2.801 N/A ILE 37.A N ILE 4.A O no hydrogen 3.088 N/A ALA 39.A N LYS 2.A O no hydrogen 2.975 N/A THR 40.A N GLU 38.A O no hydrogen 2.937 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.149 N/A ASN 43.A ND2 GLU 38.A O no hydrogen 2.903 N/A LEU 44.A N THR 40.A O no hydrogen 2.981 N/A LYS 45.A N PRO 41.A O no hydrogen 3.127 N/A ALA 46.A N ALA 42.A O no hydrogen 3.074 N/A LEU 47.A N ASN 43.A O no hydrogen 2.823 N/A GLU 48.A N LEU 44.A O no hydrogen 2.881 N/A ALA 49.A N LYS 45.A O no hydrogen 3.051 N/A GLN 50.A N ALA 46.A O no hydrogen 2.992 N/A LYS 51.A N LEU 47.A O no hydrogen 2.917 N/A