Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jbu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASP 15.A OD2 no hydrogen 3.062 N/A ASN 4.A N ILE 1.A O no hydrogen 3.206 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.886 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.841 N/A GLY 7.A N ASN 4.A O no hydrogen 3.034 N/A GLY 8.A N GLU 5.A O no hydrogen 2.913 N/A CYS 9.A N ASN 6.A O no hydrogen 2.937 N/A GLU 10.A N VAL 36.A O no hydrogen 2.989 N/A TYR 12.A N ARG 24.A O no hydrogen 2.998 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.459 N/A SER 14.A N SER 22.A O no hydrogen 2.905 N/A HIS 16.A NE2 SER 22.A OG no hydrogen 2.995 N/A ARG 21.A NE GLY 7.A O no hydrogen 2.803 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.747 N/A ARG 21.A NH2 GLY 7.A O no hydrogen 3.285 N/A SER 22.A N SER 14.A O no hydrogen 3.013 N/A SER 22.A OG HIS 16.A NE2 no hydrogen 2.995 N/A ARG 24.A N TYR 12.A O no hydrogen 2.865 N/A ARG 24.A NE SER 14.A OG no hydrogen 2.975 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 3.057 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.733 N/A HIS 26.A ND1 GLU 27.A O no hydrogen 2.917 N/A TYR 29.A N HIS 26.A O no hydrogen 3.083 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.695 N/A SER 30.A N THR 39.A O no hydrogen 2.817 N/A LEU 32.A N SER 37.A O no hydrogen 2.883 N/A GLY 35.A N LEU 32.A O no hydrogen 3.067 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.904 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.854 N/A SER 37.A OG ASP 34.A OD1 no hydrogen 3.547 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.691 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 2.912 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.674 N/A THR 39.A N SER 30.A O no hydrogen 2.898 N/A THR 41.A N GLY 28.A O no hydrogen 2.864 N/A GLU 53.A N PRO 50.A O no hydrogen 2.937 N/A LYS 54.A N ILE 51.A O no hydrogen 3.020 N/A