Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h3a_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 18.A N ASP 17.A OD1 no hydrogen 2.490 N/A CYS 23.A SG HIS 61.A ND1 no hydrogen 3.409 N/A CYS 26.A SG HIS 61.A ND1 no hydrogen 3.399 N/A CYS 37.A N CYS 34.A O no hydrogen 3.477 N/A GLN 38.A N CYS 34.A O no hydrogen 2.974 N/A GLN 38.A NE2 CYS 34.A O no hydrogen 3.211 N/A GLN 38.A NE2 ILE 35.A O no hydrogen 2.897 N/A SER 43.A OG ALA 42.A O no hydrogen 2.357 N/A THR 45.A OG1 ALA 44.A O no hydrogen 2.518 N/A THR 45.A OG1 THR 45.A O no hydrogen 2.477 N/A SER 46.A OG THR 45.A O no hydrogen 2.462 N/A SER 46.A OG GLU 48.A OE1 no hydrogen 2.817 N/A GLU 48.A N ALA 44.A O no hydrogen 3.135 N/A CYS 49.A N GLU 47.A O no hydrogen 2.606 N/A ALA 52.A N PHE 60.A O no hydrogen 2.723 N/A TRP 53.A N LYS 86.A O no hydrogen 3.402 N/A GLY 54.A N HIS 58.A O no hydrogen 3.217 N/A CYS 56.A SG HIS 58.A ND1 no hydrogen 2.634 N/A ASN 57.A N GLY 54.A O no hydrogen 3.031 N/A PHE 60.A N ALA 52.A O no hydrogen 3.248 N/A PHE 62.A N THR 50.A O no hydrogen 2.727 N/A HIS 63.A NE2 GLU 48.A O no hydrogen 3.011 N/A CYS 64.A SG HIS 61.A ND1 no hydrogen 3.604 N/A ILE 65.A N HIS 61.A O no hydrogen 3.281 N/A SER 66.A N PHE 62.A O no hydrogen 2.920 N/A SER 66.A OG PHE 62.A O no hydrogen 2.413 N/A ARG 67.A N HIS 63.A O no hydrogen 2.904 N/A TRP 68.A N CYS 64.A O no hydrogen 2.939 N/A LEU 69.A N ILE 65.A O no hydrogen 2.883 N/A LYS 70.A N SER 66.A O no hydrogen 2.921 N/A LYS 70.A N ARG 67.A O no hydrogen 3.105 N/A THR 71.A N ARG 67.A O no hydrogen 2.611 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.606 N/A ASP 78.A N GLU 81.A OE1 no hydrogen 2.765 N/A ASN 79.A N ASP 78.A OD1 no hydrogen 2.887 N/A GLU 81.A N ASP 78.A O no hydrogen 3.085 N/A TRP 82.A N ASP 78.A O no hydrogen 2.695 N/A GLN 85.A N TRP 53.A O no hydrogen 3.092 N/A GLY 88.A N VAL 51.A O no hydrogen 2.428 N/A