Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LYS 27.A O no hydrogen 2.901 N/A THR 5.A OG1 GLU 29.A OE2 no hydrogen 2.610 N/A GLU 7.A N GLU 25.A O no hydrogen 2.815 N/A LYS 13.A NZ ASN 12.A OD1 no hydrogen 2.914 N/A VAL 14.A N ASN 103.A OD1 no hydrogen 2.935 N/A VAL 15.A N GLN 18.A OE1 no hydrogen 2.941 N/A LYS 16.A N ASP 79.A OD1 no hydrogen 2.974 N/A GLY 17.A N ALA 76.A O no hydrogen 2.786 N/A GLN 18.A N VAL 15.A O no hydrogen 2.985 N/A THR 19.A OG1 THR 75.A OG1 no hydrogen 2.750 N/A VAL 20.A N TYR 74.A O no hydrogen 2.711 N/A ILE 22.A N LEU 72.A O no hydrogen 2.752 N/A ARG 23.A NE GLU 21.A OE1 no hydrogen 2.814 N/A ARG 23.A NH2 GLU 21.A OE1 no hydrogen 3.103 N/A CYS 24.A N PHE 70.A O no hydrogen 2.865 N/A GLU 25.A N GLU 7.A O no hydrogen 2.887 N/A LEU 26.A N GLU 68.A O no hydrogen 2.807 N/A LYS 27.A N THR 5.A O no hydrogen 2.829 N/A LYS 28.A NZ GLU 68.A OE2 no hydrogen 2.958 N/A GLU 29.A N PRO 3.A O no hydrogen 2.909 N/A LEU 36.A N ASN 91.A OD1 no hydrogen 3.301 N/A TYR 37.A OH GLY 34.A O no hydrogen 3.305 N/A THR 38.A N GLU 89.A O no hydrogen 2.861 N/A ILE 39.A N TYR 63.A O no hydrogen 2.792 N/A ARG 40.A N VAL 87.A O no hydrogen 3.026 N/A ARG 40.A NE GLU 89.A OE1 no hydrogen 2.845 N/A ARG 40.A NH2 GLU 89.A OE2 no hydrogen 3.240 N/A PHE 42.A N ILE 85.A O no hydrogen 3.024 N/A GLN 43.A NE2 GLU 45.A O no hydrogen 2.883 N/A GLN 43.A NE2 TYR 74.A OH no hydrogen 2.830 N/A PHE 44.A N ASN 83.A O no hydrogen 2.836 N/A GLU 45.A N ASN 83.A O no hydrogen 3.112 N/A GLU 47.A N GLU 80.A OE2 no hydrogen 3.014 N/A SER 49.A N THR 75.A O no hydrogen 2.954 N/A LYS 51.A N TYR 73.A O no hydrogen 2.856 N/A ILE 55.A N ASN 53.A OD1 no hydrogen 2.950 N/A PHE 57.A N LEU 50.A O no hydrogen 2.857 N/A LEU 58.A N TYR 63.A OH no hydrogen 2.868 N/A ASN 60.A N TYR 41.A O no hydrogen 2.931 N/A ASP 61.A N LEU 58.A O no hydrogen 3.132 N/A ARG 62.A NE GLU 89.A OE1 no hydrogen 2.805 N/A ARG 62.A NH2 GLU 89.A OE1 no hydrogen 3.369 N/A ARG 62.A NH2 GLU 89.A OE2 no hydrogen 3.093 N/A TYR 63.A N ILE 39.A O no hydrogen 2.876 N/A LEU 65.A N TYR 37.A O no hydrogen 2.895 N/A PHE 70.A N CYS 24.A O no hydrogen 3.020 N/A ARG 71.A N ASP 52.A OD2 no hydrogen 2.934 N/A ARG 71.A NH1 GLU 21.A OE2 no hydrogen 3.223 N/A LEU 72.A N ILE 22.A O no hydrogen 2.893 N/A TYR 73.A N LYS 51.A O no hydrogen 2.854 N/A TYR 73.A OH GLU 21.A OE2 no hydrogen 3.379 N/A TYR 74.A N VAL 20.A O no hydrogen 2.935 N/A TYR 74.A OH HIS 82.A ND1 no hydrogen 2.691 N/A THR 75.A N SER 49.A O no hydrogen 2.846 N/A THR 75.A OG1 THR 19.A OG1 no hydrogen 2.750 N/A ALA 76.A N GLN 18.A O no hydrogen 2.965 N/A ALA 77.A N GLU 47.A O no hydrogen 2.875 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.698 N/A HIS 82.A N PHE 102.A O no hydrogen 2.817 N/A HIS 82.A ND1 TYR 74.A OH no hydrogen 2.691 N/A HIS 82.A NE2 GLY 78.A O no hydrogen 3.076 N/A ASN 83.A N GLU 45.A O no hydrogen 2.942 N/A ASN 83.A ND2 GLU 99.A OE2 no hydrogen 2.905 N/A ASN 83.A ND2 ASP 101.A OD1 no hydrogen 2.795 N/A ASN 83.A ND2 ASP 101.A OD2 no hydrogen 3.493 N/A PHE 84.A N PHE 100.A O no hydrogen 3.072 N/A ILE 85.A N PHE 42.A O no hydrogen 2.888 N/A VAL 86.A N LEU 98.A O no hydrogen 2.854 N/A VAL 87.A N ARG 40.A O no hydrogen 2.826 N/A VAL 88.A N TYR 96.A O no hydrogen 2.968 N/A GLU 89.A N THR 38.A O no hydrogen 2.948 N/A ASP 90.A N ASN 94.A O no hydrogen 3.022 N/A ASN 91.A N ASN 91.A OD1 no hydrogen 2.614 N/A PHE 92.A N ASP 90.A OD1 no hydrogen 2.797 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.935 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.969 N/A TYR 96.A N VAL 88.A O no hydrogen 2.861 N/A LEU 98.A N VAL 86.A O no hydrogen 2.757 N/A PHE 100.A N PHE 84.A O no hydrogen 2.787 N/A PHE 102.A N HIS 82.A O no hydrogen 2.885 N/A ASN 103.A N ASN 12.A O no hydrogen 2.853 N/A ASN 103.A ND2 VAL 14.A O no hydrogen 3.235 N/A ASN 103.A ND2 ASP 79.A O no hydrogen 2.830 N/A ASN 103.A ND2 GLU 80.A O no hydrogen 3.315 N/A