Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jze_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 15.A OD1 no hydrogen 3.165 N/A CYS 2.A N ASP 15.A OD1 no hydrogen 3.186 N/A ASN 4.A N ILE 1.A O no hydrogen 3.134 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 2.742 N/A GLY 7.A N ASN 4.A O no hydrogen 2.980 N/A GLY 8.A N GLU 5.A O no hydrogen 2.993 N/A CYS 9.A N ASN 6.A O no hydrogen 2.981 N/A CYS 9.A SG ASN 6.A O no hydrogen 3.425 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.628 N/A GLU 10.A N VAL 36.A O no hydrogen 2.907 N/A TYR 12.A N ARG 24.A O no hydrogen 3.037 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.563 N/A SER 14.A N SER 22.A O no hydrogen 2.815 N/A HIS 16.A N LYS 20.A O no hydrogen 2.808 N/A ARG 21.A NE GLY 7.A O no hydrogen 2.842 N/A ARG 21.A NH2 GLY 7.A O no hydrogen 3.213 N/A SER 22.A N SER 14.A O no hydrogen 2.891 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.177 N/A ARG 24.A N TYR 12.A O no hydrogen 2.807 N/A ARG 24.A NE SER 14.A OG no hydrogen 2.873 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 2.811 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.751 N/A HIS 26.A ND1 GLU 27.A O no hydrogen 2.827 N/A TYR 29.A N HIS 26.A O no hydrogen 3.184 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.689 N/A SER 30.A N THR 39.A O no hydrogen 2.852 N/A LEU 32.A N SER 37.A O no hydrogen 2.809 N/A GLY 35.A N LEU 32.A O no hydrogen 2.910 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.814 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.883 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.607 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 2.941 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.810 N/A THR 39.A N SER 30.A O no hydrogen 2.859 N/A THR 41.A N GLY 28.A O no hydrogen 2.800 N/A LEU 52.A N ILE 49.A O no hydrogen 2.971 N/A GLU 53.A N ILE 49.A O no hydrogen 2.913 N/A LYS 54.A N PRO 50.A O no hydrogen 2.902 N/A