Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.339 N/A VAL 5.A N LEU 82.A O no hydrogen 3.084 N/A ILE 7.A N VAL 80.A O no hydrogen 2.738 N/A ARG 9.A N LEU 78.A O no hydrogen 2.731 N/A ARG 9.A NE GLY 77.A O no hydrogen 3.029 N/A ARG 9.A NH1 GLU 13.A O no hydrogen 2.968 N/A ARG 9.A NH2 GLY 77.A O no hydrogen 3.218 N/A VAL 18.A N ARG 34.A O no hydrogen 3.180 N/A ILE 20.A N LYS 31.A O no hydrogen 3.097 N/A SER 21.A OG HIS 30.A ND1 no hydrogen 2.747 N/A SER 21.A OG HIS 66.A ND1 no hydrogen 2.631 N/A SER 22.A OG PRO 29.A O no hydrogen 3.054 N/A THR 27.A OG1 ALA 24.A O no hydrogen 3.407 N/A HIS 30.A ND1 SER 21.A OG no hydrogen 2.747 N/A HIS 30.A NE2 ILE 61.A O no hydrogen 3.027 N/A LYS 31.A N ILE 20.A O no hydrogen 3.064 N/A ILE 32.A N ASP 51.A O no hydrogen 2.906 N/A GLY 33.A N VAL 18.A O no hydrogen 3.118 N/A ILE 36.A N GLY 16.A O no hydrogen 2.703 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.656 N/A SER 39.A OG PHE 15.A O no hydrogen 3.306 N/A SER 39.A OG GLY 16.A O no hydrogen 3.159 N/A SER 39.A OG ILE 36.A O no hydrogen 2.969 N/A ALA 41.A N PHE 15.A O no hydrogen 2.965 N/A ASP 42.A N SER 39.A O no hydrogen 2.534 N/A ARG 43.A N SER 39.A O no hydrogen 3.042 N/A CYS 44.A N PRO 40.A O no hydrogen 2.946 N/A ALA 45.A N ALA 41.A O no hydrogen 3.296 N/A LYS 48.A N ASP 51.A OD2 no hydrogen 2.735 N/A GLY 50.A N ILE 32.A O no hydrogen 2.609 N/A ASP 51.A N LYS 48.A O no hydrogen 2.788 N/A ARG 52.A N ILE 85.A O no hydrogen 3.069 N/A ILE 53.A N HIS 30.A O no hydrogen 3.203 N/A LEU 54.A N ARG 83.A O no hydrogen 2.623 N/A VAL 56.A N GLN 59.A O no hydrogen 2.876 N/A ASN 57.A N THR 81.A O no hydrogen 2.664 N/A GLN 59.A N VAL 56.A O no hydrogen 3.101 N/A ILE 61.A N LEU 54.A O no hydrogen 2.836 N/A MET 64.A N ILE 61.A O no hydrogen 3.035 N/A HIS 66.A ND1 SER 21.A OG no hydrogen 2.631 N/A ILE 69.A N PRO 65.A O no hydrogen 3.100 N/A VAL 70.A N HIS 66.A O no hydrogen 2.970 N/A LYS 71.A N ALA 67.A O no hydrogen 2.689 N/A LEU 72.A N ASP 68.A O no hydrogen 2.586 N/A ILE 73.A N ILE 69.A O no hydrogen 2.932 N/A LYS 74.A N VAL 70.A O no hydrogen 2.742 N/A ASP 75.A N LYS 71.A O no hydrogen 3.097 N/A ASP 75.A N LEU 72.A O no hydrogen 3.262 N/A ALA 76.A N ILE 73.A O no hydrogen 2.864 N/A VAL 80.A N ILE 7.A O no hydrogen 2.995 N/A THR 81.A N ASN 57.A OD1 no hydrogen 2.729 N/A LEU 82.A N VAL 5.A O no hydrogen 2.983 N/A ARG 83.A N ALA 55.A O no hydrogen 2.937 N/A ILE 84.A N SER 3.A O no hydrogen 3.065 N/A ILE 85.A N ARG 52.A O no hydrogen 3.034 N/A