Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pas_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 16.A OD1 no hydrogen 3.304 N/A ASN 5.A N ILE 2.A O no hydrogen 3.244 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.685 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.808 N/A GLY 8.A N ASN 5.A O no hydrogen 2.859 N/A GLY 9.A N GLU 6.A O no hydrogen 3.053 N/A CYS 10.A N ASN 7.A O no hydrogen 3.074 N/A CYS 10.A SG TYR 13.A O no hydrogen 3.598 N/A GLU 11.A N VAL 37.A O no hydrogen 2.920 N/A TYR 13.A N ARG 25.A O no hydrogen 3.072 N/A TYR 13.A OH HIS 27.A ND1 no hydrogen 2.707 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.695 N/A SER 15.A N SER 23.A O no hydrogen 2.779 N/A HIS 17.A N LYS 21.A O no hydrogen 2.911 N/A ARG 22.A NE GLY 8.A O no hydrogen 2.822 N/A ARG 22.A NH2 GLY 8.A O no hydrogen 3.101 N/A SER 23.A N SER 15.A O no hydrogen 2.813 N/A CYS 24.A SG GLY 36.A O no hydrogen 3.165 N/A ARG 25.A N TYR 13.A O no hydrogen 2.749 N/A ARG 25.A NE SER 15.A OG no hydrogen 3.307 N/A ARG 25.A NH2 SER 15.A OG no hydrogen 2.969 N/A HIS 27.A N GLN 12.A OE1 no hydrogen 2.739 N/A HIS 27.A ND1 TYR 13.A OH no hydrogen 2.707 N/A TYR 30.A N HIS 27.A O no hydrogen 3.031 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.666 N/A SER 31.A N THR 40.A O no hydrogen 2.863 N/A LEU 33.A N SER 38.A O no hydrogen 2.840 N/A GLY 36.A N LEU 33.A O no hydrogen 2.886 N/A VAL 37.A N ASP 35.A OD1 no hydrogen 2.874 N/A SER 38.A N ASP 35.A OD1 no hydrogen 2.872 N/A SER 38.A OG ASP 35.A OD1 no hydrogen 3.533 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.571 N/A CYS 39.A N GLU 11.A OE1 no hydrogen 2.973 N/A CYS 39.A SG ARG 25.A O no hydrogen 3.827 N/A THR 40.A N SER 31.A O no hydrogen 2.896 N/A THR 42.A N GLY 29.A O no hydrogen 2.832 N/A LEU 53.A N ILE 50.A O no hydrogen 2.948 N/A GLU 54.A N ILE 50.A O no hydrogen 2.934 N/A LYS 55.A N PRO 51.A O no hydrogen 2.901 N/A ARG 56.A N ILE 52.A O no hydrogen 3.071 N/A ALA 58.A N LYS 55.A O no hydrogen 3.048 N/A