Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 41.A O no hydrogen 2.889 N/A ILE 4.A N THR 43.A O no hydrogen 3.133 N/A LEU 11.A N ILE 7.A O no hydrogen 2.861 N/A LEU 12.A N LYS 8.A O no hydrogen 3.008 N/A THR 13.A N ASP 9.A O no hydrogen 3.127 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.914 N/A THR 13.A OG1 ASP 9.A OD1 no hydrogen 3.516 N/A ALA 14.A N PHE 10.A O no hydrogen 3.025 N/A ARG 15.A N LEU 12.A O no hydrogen 3.296 N/A ASP 18.A N ARG 16.A O no hydrogen 2.491 N/A VAL 22.A N ALA 64.A O no hydrogen 2.962 N/A ILE 24.A N LYS 66.A O no hydrogen 2.760 N/A LYS 25.A N LYS 32.A O no hydrogen 3.338 N/A LYS 25.A NZ ASN 30.A O no hydrogen 3.189 N/A LYS 26.A N LEU 68.A O no hydrogen 3.218 N/A ASN 27.A N ASN 30.A O no hydrogen 2.920 N/A ASN 30.A ND2 ASP 29.A OD2 no hydrogen 2.924 N/A VAL 31.A N ILE 46.A O no hydrogen 3.219 N/A LYS 32.A N LYS 25.A O no hydrogen 3.208 N/A PHE 33.A N LEU 44.A O no hydrogen 2.894 N/A LYS 34.A N LYS 23.A O no hydrogen 2.915 N/A VAL 35.A N TYR 42.A O no hydrogen 3.182 N/A CYS 37.A N TYR 40.A O no hydrogen 2.812 N/A CYS 37.A SG ASP 18.A O no hydrogen 3.552 N/A TYR 42.A N VAL 35.A O no hydrogen 3.084 N/A THR 43.A N ARG 2.A O no hydrogen 3.063 N/A LEU 44.A N PHE 33.A O no hydrogen 3.118 N/A ILE 46.A N VAL 31.A O no hydrogen 3.053 N/A LYS 51.A N ASP 48.A OD2 no hydrogen 3.153 N/A GLU 53.A N LYS 49.A O no hydrogen 2.940 N/A LYS 54.A N GLU 50.A O no hydrogen 3.001 N/A LEU 55.A N LYS 51.A O no hydrogen 3.118 N/A LYS 56.A N ALA 52.A O no hydrogen 2.662 N/A GLN 57.A N GLU 53.A O no hydrogen 3.158 N/A SER 58.A N LYS 54.A O no hydrogen 3.411 N/A SER 58.A OG LYS 54.A O no hydrogen 3.297 N/A LEU 59.A N LYS 56.A O no hydrogen 3.155 N/A LYS 66.A N VAL 22.A O no hydrogen 3.144 N/A LEU 68.A N ILE 24.A O no hydrogen 2.991 N/A