Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASN 3.A OD1 no hydrogen 2.638 N/A CYS 5.A SG ILE 20.A O no hydrogen 3.767 N/A CYS 6.A N ASN 3.A O no hydrogen 3.062 N/A ASP 7.A N LYS 12.A O no hydrogen 2.804 N/A VAL 9.A N ASP 7.A OD2 no hydrogen 2.936 N/A ILE 10.A N ASP 7.A OD2 no hydrogen 3.336 N/A ARG 14.A N CYS 5.A O no hydrogen 2.925 N/A GLU 17.A N ARG 14.A O no hydrogen 2.798 N/A HIS 18.A N CYS 28.A O no hydrogen 2.752 N/A CYS 19.A N CYS 28.A O no hydrogen 3.097 N/A CYS 24.A N THR 54.A O no hydrogen 2.912 N/A CYS 24.A SG ASP 55.A O no hydrogen 3.192 N/A CYS 25.A N GLY 22.A O no hydrogen 3.249 N/A CYS 25.A SG LYS 29.A O no hydrogen 3.812 N/A ASN 26.A N LYS 29.A O no hydrogen 2.903 N/A LYS 29.A N ASN 26.A O no hydrogen 3.032 N/A LYS 29.A NZ GLU 17.A OE1 no hydrogen 2.843 N/A LEU 31.A N CYS 24.A O no hydrogen 2.890 N/A SER 33.A OG THR 50.A O no hydrogen 2.263 N/A GLY 34.A N CYS 49.A O no hydrogen 3.015 N/A THR 35.A N ASN 32.A O no hydrogen 3.125 N/A THR 35.A OG1 ASN 32.A O no hydrogen 2.757 N/A CYS 37.A N ASP 47.A O no hydrogen 2.846 N/A GLN 38.A N ASP 47.A O no hydrogen 3.367 N/A ALA 40.A N HIS 46.A ND1 no hydrogen 2.936 N/A ASP 47.A N GLN 38.A O no hydrogen 2.950 N/A CYS 49.A N THR 35.A O no hydrogen 2.848 N/A CYS 49.A SG THR 35.A O no hydrogen 3.692 N/A THR 50.A OG1 THR 53.A OG1 no hydrogen 2.750 N/A ILE 52.A N THR 50.A OG1 no hydrogen 3.011 N/A THR 53.A N THR 50.A OG1 no hydrogen 3.128 N/A THR 53.A OG1 THR 50.A OG1 no hydrogen 2.750 N/A THR 53.A OG1 ASP 55.A OD1 no hydrogen 2.864 N/A ASN 59.A N ASP 47.A OD1 no hydrogen 3.004 N/A ARG 60.A NE ARG 58.A O no hydrogen 3.000 N/A ARG 60.A NH2 ARG 58.A O no hydrogen 2.822 N/A ASN 62.A N ASN 59.A O no hydrogen 2.880 N/A