Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 3.A OD2 no hydrogen 2.968 N/A ILE 7.A N ASP 3.A O no hydrogen 3.083 N/A ILE 8.A N LYS 4.A O no hydrogen 2.895 N/A LYS 9.A N ASN 5.A O no hydrogen 2.915 N/A SER 10.A N GLY 6.A O no hydrogen 2.901 N/A SER 10.A OG GLY 6.A O no hydrogen 3.328 N/A SER 10.A OG ILE 7.A O no hydrogen 2.651 N/A ALA 11.A N ILE 7.A O no hydrogen 2.892 N/A GLN 12.A N LYS 9.A O no hydrogen 3.478 N/A SER 20.A OG GLN 22.A OE1 no hydrogen 2.827 N/A GLN 24.A NE2 GLY 19.A O no hydrogen 2.385 N/A GLN 24.A NE2 SER 20.A O no hydrogen 3.064 N/A VAL 25.A N ILE 21.A O no hydrogen 2.894 N/A SER 26.A N GLN 22.A O no hydrogen 2.922 N/A SER 26.A OG GLN 22.A O no hydrogen 2.772 N/A SER 26.A OG VAL 23.A O no hydrogen 2.639 N/A LEU 27.A N VAL 23.A O no hydrogen 2.950 N/A LEU 28.A N GLN 24.A O no hydrogen 2.856 N/A THR 29.A N VAL 25.A O no hydrogen 2.897 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.086 N/A THR 29.A OG1 SER 26.A O no hydrogen 2.503 N/A SER 30.A N SER 26.A O no hydrogen 2.984 N/A SER 30.A OG LEU 27.A O no hydrogen 2.775 N/A GLN 31.A N LEU 27.A O no hydrogen 2.888 N/A ILE 32.A N LEU 28.A O no hydrogen 2.852 N/A LYS 33.A N THR 29.A O no hydrogen 2.937 N/A LYS 33.A NZ THR 29.A O no hydrogen 2.924 N/A GLN 34.A N SER 30.A O no hydrogen 2.949 N/A LEU 35.A N GLN 31.A O no hydrogen 2.837 N/A THR 36.A N ILE 32.A O no hydrogen 2.857 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.434 N/A ASP 37.A N LYS 33.A O no hydrogen 2.966 N/A HIS 38.A N GLN 34.A O no hydrogen 2.929 N/A LEU 39.A N LEU 35.A O no hydrogen 2.826 N/A LEU 40.A N THR 36.A O no hydrogen 2.934 N/A ALA 41.A N ASP 37.A O no hydrogen 2.920 N/A ASN 42.A N HIS 38.A O no hydrogen 2.551 N/A SER 48.A OG ASP 45.A OD2 no hydrogen 2.968 N/A ARG 50.A N PHE 46.A O no hydrogen 2.914 N/A GLY 51.A N ILE 47.A O no hydrogen 2.899 N/A LEU 52.A N SER 48.A O no hydrogen 2.869 N/A TYR 53.A N LYS 49.A O no hydrogen 2.933 N/A ALA 54.A N ARG 50.A O no hydrogen 2.905 N/A LYS 55.A N GLY 51.A O no hydrogen 2.895 N/A VAL 56.A N LEU 52.A O no hydrogen 2.910 N/A SER 57.A N TYR 53.A O no hydrogen 2.963 N/A SER 57.A OG TYR 53.A O no hydrogen 3.455 N/A SER 57.A OG ALA 54.A O no hydrogen 2.833 N/A LYS 58.A N ALA 54.A O no hydrogen 2.937 N/A ARG 59.A N LYS 55.A O no hydrogen 2.859 N/A LYS 60.A N VAL 56.A O no hydrogen 2.905 N/A ARG 61.A N SER 57.A O no hydrogen 2.963 N/A LEU 62.A N LYS 58.A O no hydrogen 2.902 N/A LEU 63.A N ARG 59.A O no hydrogen 2.897 N/A LYS 64.A N LYS 60.A O no hydrogen 2.902 N/A TYR 65.A N ARG 61.A O no hydrogen 2.954 N/A LEU 66.A N LEU 62.A O no hydrogen 2.914 N/A LYS 67.A N LEU 63.A O no hydrogen 2.869 N/A HIS 68.A N LYS 64.A O no hydrogen 2.925 N/A ASN 69.A N TYR 65.A O no hydrogen 2.943 N/A ASP 70.A N LEU 66.A O no hydrogen 2.528 N/A ARG 75.A N LEU 71.A O no hydrogen 2.975 N/A ARG 75.A NE TYR 74.A O no hydrogen 3.083 N/A ARG 75.A NH1 TYR 74.A O no hydrogen 3.154 N/A ASN 76.A N GLU 72.A O no hydrogen 2.392 N/A LEU 83.A N ASN 82.A OD1 no hydrogen 2.767 N/A