Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gc2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 70.A O no hydrogen 2.503 N/A SER 3.A N TYR 67.A O no hydrogen 2.945 N/A LYS 5.A N ARG 65.A O no hydrogen 2.912 N/A TYR 7.A N SER 63.A O no hydrogen 2.762 N/A TYR 7.A OH TYR 67.A OH no hydrogen 2.850 N/A THR 14.A OG1 CYS 13.A O no hydrogen 2.591 N/A ARG 18.A N THR 14.A O no hydrogen 3.475 N/A ALA 19.A N GLN 15.A O no hydrogen 2.946 N/A GLU 26.A N SER 40.A O no hydrogen 2.904 N/A ILE 28.A N ILE 38.A O no hydrogen 2.887 N/A TRP 30.A N LYS 36.A O no hydrogen 2.852 N/A CYS 33.A SG ILE 11.A O no hydrogen 4.001 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.772 N/A GLN 37.A NE2 GLY 12.A O no hydrogen 3.605 N/A ILE 38.A N ILE 28.A O no hydrogen 2.928 N/A SER 40.A N GLU 26.A O no hydrogen 2.874 N/A SER 40.A OG GLU 26.A OE2 no hydrogen 3.398 N/A ARG 43.A NE ASP 23.A OD1 no hydrogen 3.224 N/A ARG 43.A NH1 GLU 26.A OE1 no hydrogen 2.865 N/A ARG 43.A NH2 ASP 23.A OD1 no hydrogen 2.655 N/A THR 44.A N PRO 42.A O no hydrogen 2.899 N/A THR 44.A OG1 ALA 41.A O no hydrogen 3.135 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 3.117 N/A CYS 47.A N THR 44.A O no hydrogen 2.962 N/A LYS 51.A NZ VAL 66.A O no hydrogen 3.302 N/A SER 55.A N ARG 52.A O no hydrogen 3.176 N/A THR 59.A OG1 PRO 58.A O no hydrogen 2.415 N/A PHE 61.A N ASP 60.A OD1 no hydrogen 2.490 N/A ARG 65.A N LYS 5.A O no hydrogen 2.927 N/A ARG 65.A NH1 GLU 54.A OE2 no hydrogen 2.846 N/A VAL 66.A N GLU 54.A OE1 no hydrogen 2.871 N/A TYR 67.A N SER 3.A O no hydrogen 2.859 N/A TYR 67.A OH TYR 7.A OH no hydrogen 2.850 N/A TRP 69.A N HIS 2.A ND1 no hydrogen 3.369 N/A THR 72.A N SER 75.A OG no hydrogen 3.098 N/A SER 75.A OG THR 72.A O no hydrogen 3.443 N/A MET 76.A N THR 72.A O no hydrogen 2.860 N/A