Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dbp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 12.A O no hydrogen 3.105 N/A SER 6.A OG THR 3.A OG1 no hydrogen 3.166 N/A ARG 7.A N THR 3.A O no hydrogen 3.410 N/A ARG 7.A NE ALA 1.A O no hydrogen 3.476 N/A ARG 7.A NH2 ALA 1.A O no hydrogen 3.126 N/A ALA 8.A N ARG 4.A O no hydrogen 2.897 N/A LEU 10.A N SER 5.A O no hydrogen 2.962 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 3.457 N/A HIS 18.A N VAL 14.A O no hydrogen 2.909 N/A ARG 19.A N GLY 15.A O no hydrogen 2.894 N/A LEU 20.A N ARG 16.A O no hydrogen 2.908 N/A LEU 21.A N VAL 17.A O no hydrogen 2.901 N/A ARG 22.A N HIS 18.A O no hydrogen 2.940 N/A LYS 23.A N ARG 19.A O no hydrogen 2.893 N/A GLY 24.A N LEU 20.A O no hydrogen 2.900 N/A VAL 36.A N GLY 33.A O no hydrogen 3.133 N/A LEU 38.A N ALA 34.A O no hydrogen 2.963 N/A ALA 39.A N PRO 35.A O no hydrogen 2.852 N/A ALA 40.A N VAL 36.A O no hydrogen 2.936 N/A VAL 41.A N TYR 37.A O no hydrogen 2.946 N/A LEU 42.A N LEU 38.A O no hydrogen 2.910 N/A GLU 43.A N ALA 39.A O no hydrogen 2.878 N/A TYR 44.A N ALA 40.A O no hydrogen 2.930 N/A LEU 45.A N VAL 41.A O no hydrogen 2.942 N/A THR 46.A N LEU 42.A O no hydrogen 2.888 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.773 N/A ALA 47.A N GLU 43.A O no hydrogen 2.868 N/A GLU 48.A N TYR 44.A O no hydrogen 2.955 N/A ILE 49.A N LEU 45.A O no hydrogen 2.937 N/A LEU 50.A N THR 46.A O no hydrogen 2.877 N/A GLU 51.A N ALA 47.A O no hydrogen 2.857 N/A LEU 52.A N GLU 48.A O no hydrogen 2.979 N/A ALA 53.A N ILE 49.A O no hydrogen 2.896 N/A GLY 54.A N LEU 50.A O no hydrogen 2.863 N/A ASN 55.A N GLU 51.A O no hydrogen 2.926 N/A ALA 56.A N LEU 52.A O no hydrogen 2.976 N/A ALA 57.A N ALA 53.A O no hydrogen 2.888 N/A ARG 58.A N GLY 54.A O no hydrogen 2.892 N/A ASP 59.A N ASN 55.A O no hydrogen 2.934 N/A ASN 60.A N ALA 56.A O no hydrogen 2.932 N/A ASN 60.A N ALA 57.A O no hydrogen 3.279 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 2.338 N/A LYS 62.A N ALA 57.A O no hydrogen 3.006 N/A HIS 69.A N ILE 66.A O no hydrogen 2.939 N/A LEU 70.A N ILE 66.A O no hydrogen 3.459 N/A GLN 71.A N PRO 67.A O no hydrogen 2.905 N/A LEU 72.A N ARG 68.A O no hydrogen 2.921 N/A ALA 73.A N HIS 69.A O no hydrogen 2.901 N/A ILE 74.A N LEU 70.A O no hydrogen 2.912 N/A ARG 75.A N GLN 71.A O no hydrogen 2.907 N/A ARG 75.A NH2 VAL 87.A O no hydrogen 3.379 N/A ASN 76.A N LEU 72.A O no hydrogen 2.898 N/A ASP 77.A N ALA 73.A O no hydrogen 3.400 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 3.060 N/A LYS 82.A N GLU 78.A O no hydrogen 2.913 N/A LEU 83.A N GLU 79.A O no hydrogen 2.909 N/A LEU 84.A N LEU 80.A O no hydrogen 2.923 N/A LEU 103.A N ALA 100.A O no hydrogen 3.515 N/A