Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v65_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 2.913 N/A ASN 5.A ND2 ASP 43.A OD1 no hydrogen 2.847 N/A GLU 7.A N GLU 41.A O no hydrogen 3.363 N/A VAL 8.A N GLU 7.A OE2 no hydrogen 2.802 N/A ARG 9.A N ALA 39.A O no hydrogen 3.078 N/A ARG 9.A NE GLU 11.A O no hydrogen 2.754 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.414 N/A LYS 10.A N GLU 41.A OE2 no hydrogen 2.910 N/A ALA 16.A N GLY 13.A O no hydrogen 2.861 N/A SER 17.A N LYS 14.A O no hydrogen 3.102 N/A ARG 19.A N GLY 15.A O no hydrogen 2.900 N/A ARG 19.A NE GLU 11.A OE2 no hydrogen 2.855 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 2.743 N/A LEU 20.A N ALA 16.A O no hydrogen 2.943 N/A ARG 21.A N ARG 18.A O no hydrogen 3.286 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.845 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.863 N/A ALA 22.A N ARG 18.A O no hydrogen 2.947 N/A ALA 23.A N ARG 19.A O no hydrogen 2.852 N/A ASN 24.A N ARG 21.A O no hydrogen 3.079 N/A LYS 25.A NZ ALA 23.A O no hydrogen 3.199 N/A PHE 26.A N LEU 42.A O no hydrogen 2.743 N/A ALA 28.A N ILE 40.A O no hydrogen 3.144 N/A ILE 30.A N LEU 38.A O no hydrogen 2.795 N/A TYR 31.A OH ASP 90.A OD1 no hydrogen 3.323 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.010 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.832 N/A ILE 40.A N ALA 28.A O no hydrogen 2.994 N/A GLU 41.A N GLU 7.A O no hydrogen 2.881 N/A LEU 42.A N PHE 26.A O no hydrogen 3.050 N/A HIS 44.A ND1 LYS 25.A O no hydrogen 2.831 N/A VAL 47.A N ASP 43.A O no hydrogen 2.991 N/A MET 48.A N HIS 44.A O no hydrogen 2.927 N/A ASN 49.A N ASP 45.A O no hydrogen 3.018 N/A MET 50.A N LYS 46.A O no hydrogen 2.821 N/A GLN 51.A N VAL 47.A O no hydrogen 3.229 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.210 N/A GLN 51.A NE2 ASN 49.A O no hydrogen 3.222 N/A LYS 53.A N MET 50.A O no hydrogen 3.044 N/A TYR 57.A N ALA 54.A O no hydrogen 3.140 N/A SER 58.A N ALA 54.A O no hydrogen 3.149 N/A SER 58.A N GLU 55.A O no hydrogen 2.976 N/A SER 58.A OG ALA 54.A O no hydrogen 3.493 N/A GLU 59.A N GLU 55.A O no hydrogen 2.740 N/A LEU 61.A N VAL 72.A O no hydrogen 3.074 N/A THR 62.A N MET 1.A O no hydrogen 2.906 N/A VAL 64.A N ILE 4.A O no hydrogen 2.776 N/A VAL 65.A N ILE 63.A O no hydrogen 2.935 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.282 N/A LYS 68.A NZ ASP 66.A OD2 no hydrogen 2.849 N/A LYS 71.A NZ GLU 69.A OE1 no hydrogen 3.156 N/A LYS 71.A NZ GLU 69.A OE2 no hydrogen 2.858 N/A LYS 73.A N VAL 92.A O no hydrogen 3.120 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.866 N/A ALA 74.A N PHE 56.A O no hydrogen 3.438 N/A GLN 75.A N ASP 90.A O no hydrogen 2.800 N/A GLN 78.A N HIS 88.A O no hydrogen 3.115 N/A ARG 79.A NH1 GLN 51.A OE1 no hydrogen 2.817 N/A HIS 80.A N LYS 85.A O no hydrogen 3.102 N/A HIS 80.A ND1 LYS 85.A O no hydrogen 2.764 N/A LYS 83.A N HIS 80.A O no hydrogen 2.932 N/A LYS 85.A NZ HIS 44.A NE2 no hydrogen 3.031 N/A GLN 87.A N GLN 78.A O no hydrogen 2.750 N/A HIS 88.A N GLN 78.A O no hydrogen 3.427 N/A ASP 90.A N ASP 76.A O no hydrogen 2.915 N/A PHE 91.A N ILE 89.A O no hydrogen 3.098 N/A VAL 92.A N ASP 90.A O no hydrogen 2.929 N/A ARG 93.A N TYR 31.A O no hydrogen 2.935 N/A ARG 93.A NE GLU 35.A OE2 no hydrogen 2.707 N/A ARG 93.A NH1 ILE 70.A O no hydrogen 2.689 N/A ARG 93.A NH2 GLU 35.A OE2 no hydrogen 2.886 N/A