Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_DS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N THR 16.A O no hydrogen 2.603 N/A THR 16.A N LEU 13.A O no hydrogen 2.962 N/A VAL 18.A N LEU 11.A O no hydrogen 2.866 N/A ILE 24.A N LEU 50.A O no hydrogen 3.096 N/A VAL 25.A N LEU 50.A O no hydrogen 3.407 N/A ALA 27.A N LYS 23.A O no hydrogen 2.872 N/A LEU 28.A N ILE 24.A O no hydrogen 2.927 N/A THR 29.A N VAL 25.A O no hydrogen 2.910 N/A THR 30.A N TYR 26.A O no hydrogen 2.873 N/A ILE 31.A N ALA 27.A O no hydrogen 2.916 N/A VAL 34.A N ILE 31.A O no hydrogen 3.258 N/A SER 39.A N GLY 35.A O no hydrogen 2.852 N/A ASN 40.A N ARG 36.A O no hydrogen 2.876 N/A LEU 41.A N ARG 37.A O no hydrogen 2.895 N/A VAL 42.A N TYR 38.A O no hydrogen 2.875 N/A CYS 43.A N SER 39.A O no hydrogen 2.873 N/A LYS 44.A N ASN 40.A O no hydrogen 2.876 N/A LYS 45.A N LEU 41.A O no hydrogen 2.900 N/A ALA 46.A N VAL 42.A O no hydrogen 2.918 N/A ASP 47.A N LYS 44.A O no hydrogen 3.153 N/A VAL 48.A N CYS 43.A O no hydrogen 3.312 N/A GLU 56.A N ARG 53.A O no hydrogen 3.036 N/A LEU 62.A N THR 58.A O no hydrogen 2.881 N/A GLU 63.A N GLN 59.A O no hydrogen 2.875 N/A ARG 64.A N GLU 60.A O no hydrogen 2.955 N/A ILE 65.A N GLU 61.A O no hydrogen 2.893 N/A VAL 66.A N LEU 62.A O no hydrogen 2.862 N/A GLN 67.A N GLU 63.A O no hydrogen 2.922 N/A ILE 68.A N ARG 64.A O no hydrogen 2.916 N/A MET 69.A N ILE 65.A O no hydrogen 2.873 N/A GLN 70.A N VAL 66.A O no hydrogen 2.883 N/A ASN 71.A N GLN 67.A O no hydrogen 2.940 N/A ASN 71.A N ILE 68.A O no hydrogen 3.244 N/A TYR 75.A N PRO 72.A O no hydrogen 2.898 N/A LYS 76.A N PRO 72.A O no hydrogen 2.562 N/A PHE 81.A N PRO 78.A O no hydrogen 3.181 N/A LEU 82.A N ALA 79.A O no hydrogen 3.412 N/A ASN 88.A N HIS 84.A O no hydrogen 2.951 N/A ASN 89.A N THR 85.A O no hydrogen 2.902 N/A VAL 90.A N LEU 86.A O no hydrogen 2.900 N/A GLU 91.A N ALA 87.A O no hydrogen 2.903 N/A SER 92.A N ASN 88.A O no hydrogen 2.935 N/A LYS 93.A N ASN 89.A O no hydrogen 2.929 N/A LEU 94.A N VAL 90.A O no hydrogen 2.855 N/A ARG 95.A N GLU 91.A O no hydrogen 2.874 N/A ASP 96.A N SER 92.A O no hydrogen 2.964 N/A ASP 97.A N LYS 93.A O no hydrogen 2.926 N/A LEU 98.A N LEU 94.A O no hydrogen 2.872 N/A GLU 99.A N ARG 95.A O no hydrogen 2.903 N/A ARG 100.A N ASP 96.A O no hydrogen 2.991 N/A LEU 101.A N ASP 97.A O no hydrogen 2.929 N/A LYS 102.A N LEU 98.A O no hydrogen 2.887 N/A LYS 103.A N GLU 99.A O no hydrogen 2.908 N/A ILE 104.A N ARG 100.A O no hydrogen 2.944 N/A