Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ia0_Lj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 14.A O no hydrogen 2.596 N/A CYS 6.A N ARG 11.A O no hydrogen 2.779 N/A ARG 8.A NH1 ALA 28.A O no hydrogen 2.776 N/A ARG 8.A NH2 CYS 24.A O no hydrogen 3.013 N/A ARG 8.A NH2 ALA 28.A O no hydrogen 3.255 N/A ARG 8.A NH2 LYS 30.A O no hydrogen 3.138 N/A GLY 10.A N CYS 6.A O no hydrogen 3.016 N/A LEU 14.A N GLY 4.A O no hydrogen 2.903 N/A HIS 15.A N VAL 20.A O no hydrogen 3.122 N/A ASN 16.A N THR 2.A O no hydrogen 3.023 N/A ASN 16.A ND2 LYS 1.A O no hydrogen 2.799 N/A GLN 17.A N HIS 15.A ND1 no hydrogen 3.070 N/A LYS 18.A N HIS 15.A ND1 no hydrogen 3.312 N/A LYS 19.A N HIS 15.A O no hydrogen 2.979 N/A CYS 21.A SG SER 13.A O no hydrogen 3.801 N/A ALA 22.A N SER 13.A O no hydrogen 2.665 N/A GLY 25.A N CYS 21.A O no hydrogen 3.091 N/A ARG 32.A N CYS 24.A O no hydrogen 3.041 N/A ARG 32.A NE SER 23.A O no hydrogen 3.112 N/A LYS 41.A N SER 37.A O no hydrogen 3.326 N/A LYS 41.A NZ ASN 35.A OD1 no hydrogen 2.836 N/A ARG 42.A N GLU 38.A O no hydrogen 3.178 N/A ARG 43.A N ALA 40.A O no hydrogen 3.314 N/A LYS 44.A NZ ARG 32.A O no hydrogen 3.143 N/A THR 48.A N VAL 45.A O no hydrogen 3.229 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.592 N/A SER 55.A OG MET 51.A O no hydrogen 2.376 N/A SER 55.A OG ARG 52.A O no hydrogen 3.346 N/A THR 56.A N TYR 53.A O no hydrogen 2.983 N/A THR 56.A OG1 TYR 53.A O no hydrogen 2.727 N/A ARG 60.A NH1 TYR 53.A OH no hydrogen 3.294 N/A ARG 60.A NH2 TYR 53.A OH no hydrogen 3.039 N/A PHE 61.A N VAL 57.A O no hydrogen 3.045 N/A LYS 62.A N PRO 58.A O no hydrogen 3.002 N/A ASN 63.A ND2 ARG 59.A O no hydrogen 3.188 N/A GLY 64.A N PHE 61.A O no hydrogen 2.901 N/A PHE 65.A N ARG 60.A O no hydrogen 2.694 N/A ALA 73.A N PRO 70.A O no hydrogen 3.364 N/A