Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 16.A OD1 no hydrogen 3.341 N/A CYS 3.A SG ASP 16.A OD1 no hydrogen 3.527 N/A ASN 5.A N ILE 2.A O no hydrogen 3.275 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.979 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.535 N/A GLY 8.A N ASN 5.A O no hydrogen 2.967 N/A GLY 9.A N GLU 6.A O no hydrogen 3.005 N/A CYS 10.A N ASN 7.A O no hydrogen 3.031 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.474 N/A CYS 10.A SG TYR 13.A O no hydrogen 3.664 N/A GLU 11.A N VAL 37.A O no hydrogen 2.925 N/A TYR 13.A N ARG 25.A O no hydrogen 3.128 N/A TYR 13.A OH HIS 27.A ND1 no hydrogen 2.759 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.670 N/A SER 15.A N SER 23.A O no hydrogen 2.848 N/A HIS 17.A N LYS 21.A O no hydrogen 2.981 N/A ARG 22.A NE GLY 8.A O no hydrogen 2.951 N/A ARG 22.A NH2 GLY 8.A O no hydrogen 3.285 N/A SER 23.A N SER 15.A O no hydrogen 2.937 N/A CYS 24.A SG GLY 36.A O no hydrogen 3.197 N/A ARG 25.A N TYR 13.A O no hydrogen 2.796 N/A ARG 25.A NE SER 15.A OG no hydrogen 3.042 N/A ARG 25.A NH2 SER 15.A OG no hydrogen 2.975 N/A HIS 27.A N GLN 12.A OE1 no hydrogen 2.662 N/A HIS 27.A ND1 TYR 13.A OH no hydrogen 2.759 N/A TYR 30.A N HIS 27.A O no hydrogen 3.107 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.742 N/A SER 31.A N THR 40.A O no hydrogen 2.897 N/A LEU 33.A N SER 38.A O no hydrogen 2.860 N/A GLY 36.A N LEU 33.A O no hydrogen 2.943 N/A VAL 37.A N ASP 35.A OD1 no hydrogen 2.921 N/A SER 38.A N ASP 35.A OD1 no hydrogen 2.915 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.630 N/A CYS 39.A N GLU 11.A OE1 no hydrogen 3.002 N/A CYS 39.A SG ARG 25.A O no hydrogen 4.016 N/A THR 40.A N SER 31.A O no hydrogen 2.925 N/A THR 42.A N GLY 29.A O no hydrogen 2.848 N/A LEU 53.A N ILE 50.A O no hydrogen 2.887 N/A GLU 54.A N ILE 50.A O no hydrogen 2.974 N/A LYS 55.A N PRO 51.A O no hydrogen 2.949 N/A ARG 56.A N ILE 52.A O no hydrogen 3.153 N/A