Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LYS 78.A O no hydrogen 2.868 N/A GLU 7.A N PRO 4.A O no hydrogen 3.073 N/A GLN 8.A N PRO 4.A O no hydrogen 3.203 N/A GLN 8.A NE2 ILE 3.A O no hydrogen 2.875 N/A GLU 9.A N ALA 5.A O no hydrogen 2.955 N/A THR 10.A N GLU 7.A O no hydrogen 3.419 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.836 N/A VAL 12.A N TYR 32.A O no hydrogen 2.815 N/A LYS 15.A N ASN 90.A O no hydrogen 2.864 N/A LYS 15.A NZ ARG 89.A O no hydrogen 2.915 N/A LEU 19.A N LYS 15.A O no hydrogen 2.935 N/A LYS 20.A N PRO 16.A O no hydrogen 2.971 N/A LEU 21.A N LEU 17.A O no hydrogen 3.188 N/A LEU 22.A N LEU 18.A O no hydrogen 2.995 N/A LYS 23.A N LEU 19.A O no hydrogen 2.841 N/A SER 24.A N LYS 20.A O no hydrogen 2.958 N/A SER 24.A N LEU 21.A O no hydrogen 3.182 N/A SER 24.A OG LEU 21.A O no hydrogen 2.808 N/A VAL 25.A N LEU 22.A O no hydrogen 3.191 N/A GLY 26.A N LYS 23.A O no hydrogen 3.061 N/A ALA 27.A N LEU 22.A O no hydrogen 3.103 N/A LYS 29.A N TYR 32.A OH no hydrogen 2.904 N/A TYR 32.A N VAL 12.A O no hydrogen 3.116 N/A TYR 32.A OH LYS 29.A O no hydrogen 2.497 N/A THR 33.A N GLU 36.A OE1 no hydrogen 3.006 N/A MET 34.A N THR 10.A O no hydrogen 2.971 N/A LYS 35.A N GLN 8.A O no hydrogen 2.882 N/A LYS 35.A NZ GLU 9.A OE2 no hydrogen 2.732 N/A GLU 36.A N THR 33.A OG1 no hydrogen 2.967 N/A VAL 37.A N THR 33.A O no hydrogen 3.028 N/A LEU 38.A N MET 34.A O no hydrogen 2.872 N/A PHE 39.A N LYS 35.A O no hydrogen 3.016 N/A TYR 40.A N GLU 36.A O no hydrogen 2.988 N/A LEU 41.A N VAL 37.A O no hydrogen 2.823 N/A GLY 42.A N LEU 38.A O no hydrogen 2.894 N/A GLN 43.A N PHE 39.A O no hydrogen 3.019 N/A TYR 44.A N TYR 40.A O no hydrogen 2.887 N/A TYR 44.A OH ASP 64.A OD1 no hydrogen 2.639 N/A TYR 44.A OH ASP 64.A OD2 no hydrogen 3.327 N/A ILE 45.A N LEU 41.A O no hydrogen 2.877 N/A MET 46.A N GLY 42.A O no hydrogen 2.916 N/A THR 47.A N GLN 43.A O no hydrogen 2.918 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.891 N/A LYS 48.A N TYR 44.A O no hydrogen 2.948 N/A LYS 48.A NZ ASP 64.A OD2 no hydrogen 2.818 N/A ARG 49.A N MET 46.A O no hydrogen 3.254 N/A LEU 50.A N ILE 45.A O no hydrogen 3.029 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.895 N/A GLN 55.A N ASP 52.A O no hydrogen 3.172 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.306 N/A ILE 58.A N GLN 55.A O no hydrogen 3.139 N/A VAL 59.A N PHE 75.A O no hydrogen 2.831 N/A TYR 60.A N LEU 50.A O no hydrogen 2.940 N/A CYS 61.A N PRO 73.A O no hydrogen 2.955 N/A CYS 61.A SG VAL 72.A O no hydrogen 3.423 N/A LEU 66.A N ASP 64.A OD1 no hydrogen 2.832 N/A ASP 68.A N ASP 64.A O no hydrogen 3.120 N/A LEU 69.A N LEU 65.A O no hydrogen 2.913 N/A PHE 70.A N LEU 66.A O no hydrogen 2.923 N/A GLY 71.A N GLY 67.A O no hydrogen 2.785 N/A PHE 75.A N VAL 59.A O no hydrogen 3.105 N/A VAL 77.A N HIS 57.A O no hydrogen 2.857 N/A LYS 78.A N SER 76.A OG no hydrogen 3.057 N/A GLU 79.A N SER 76.A O no hydrogen 3.274 N/A HIS 80.A N GLN 2.A OE1 no hydrogen 3.102 N/A ARG 81.A NH1 GLU 7.A OE1 no hydrogen 2.925 N/A ARG 81.A NH2 GLU 7.A OE2 no hydrogen 2.858 N/A ILE 83.A N GLU 79.A O no hydrogen 3.079 N/A TYR 84.A N HIS 80.A O no hydrogen 2.841 N/A THR 85.A N ARG 81.A O no hydrogen 2.936 N/A THR 85.A OG1 ARG 81.A O no hydrogen 3.146 N/A MET 86.A N LYS 82.A O no hydrogen 2.972 N/A ILE 87.A N ILE 83.A O no hydrogen 2.906 N/A TYR 88.A N TYR 84.A O no hydrogen 2.794 N/A TYR 88.A OH GLU 7.A OE2 no hydrogen 2.593 N/A ARG 89.A N THR 85.A O no hydrogen 3.088 N/A ASN 90.A N ILE 87.A O no hydrogen 2.788 N/A ASN 90.A ND2 LEU 69.A O no hydrogen 2.963 N/A ASN 90.A ND2 MET 86.A O no hydrogen 2.849 N/A LEU 91.A N TYR 88.A O no hydrogen 3.211 N/A VAL 92.A N ARG 13.A O no hydrogen 2.805 N/A