Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1knt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N THR 1.A O no hydrogen 2.937 N/A LYS 5.A N ASP 2.A O no hydrogen 2.984 N/A LEU 6.A N ILE 3.A O no hydrogen 3.164 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 2.937 N/A THR 12.A N CYS 37.A O no hydrogen 2.835 N/A CYS 13.A N THR 12.A OG1 no hydrogen 2.833 N/A ILE 17.A N TYR 34.A O no hydrogen 2.926 N/A LYS 19.A N PHE 32.A O no hydrogen 2.849 N/A TRP 20.A N PHE 44.A O no hydrogen 2.922 N/A TYR 21.A N ALA 30.A O no hydrogen 2.848 N/A TYR 22.A N ASN 42.A OD1 no hydrogen 2.872 N/A ASP 23.A N SER 28.A O no hydrogen 2.852 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 2.894 N/A THR 26.A N ASP 23.A O no hydrogen 3.325 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.544 N/A THR 26.A OG1 SER 28.A OG no hydrogen 2.963 N/A SER 28.A N ASP 23.A O no hydrogen 3.331 N/A SER 28.A OG THR 26.A OG1 no hydrogen 2.963 N/A CYS 29.A N GLU 51.A OE2 no hydrogen 2.901 N/A CYS 29.A SG GLU 51.A OE2 no hydrogen 3.426 N/A ALA 30.A N TYR 21.A O no hydrogen 2.803 N/A PHE 32.A N LYS 19.A O no hydrogen 2.888 N/A TYR 34.A N ILE 17.A O no hydrogen 2.948 N/A GLY 35.A N GLU 10.A O no hydrogen 3.083 N/A CYS 37.A N THR 12.A O no hydrogen 2.949 N/A GLY 39.A N TYR 34.A OH no hydrogen 3.099 N/A ASN 40.A ND2 PRO 7.A O no hydrogen 2.812 N/A ASN 42.A N ASN 40.A OD1 no hydrogen 2.972 N/A ASN 42.A ND2 LEU 6.A O no hydrogen 2.925 N/A ASN 42.A ND2 TYR 22.A O no hydrogen 3.012 N/A PHE 44.A N TRP 20.A O no hydrogen 2.859 N/A GLU 49.A N SER 46.A OG no hydrogen 3.136 N/A CYS 50.A N SER 46.A O no hydrogen 3.216 N/A GLU 51.A N GLN 47.A O no hydrogen 2.895 N/A LYS 52.A N LYS 48.A O no hydrogen 2.984 N/A VAL 53.A N GLU 49.A O no hydrogen 3.099 N/A CYS 54.A N CYS 50.A O no hydrogen 2.937 N/A ALA 55.A N GLU 51.A O no hydrogen 2.969 N/A