Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m78_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 3.A O no hydrogen 3.158 N/A TYR 7.A N LEU 4.A O no hydrogen 2.839 N/A LYS 8.A N ALA 5.A O no hydrogen 3.472 N/A ASP 9.A N LEU 26.A O no hydrogen 2.680 N/A SER 10.A N TYR 7.A O no hydrogen 3.069 N/A SER 10.A OG LYS 11.A O no hydrogen 3.401 N/A ILE 12.A N GLY 24.A O no hydrogen 2.764 N/A ARG 13.A N SER 63.A O no hydrogen 2.866 N/A ARG 13.A NE SER 63.A OG no hydrogen 3.240 N/A ARG 13.A NH2 SER 63.A OG no hydrogen 3.174 N/A VAL 14.A N VAL 22.A O no hydrogen 2.970 N/A LYS 15.A N SER 61.A O no hydrogen 2.931 N/A LEU 16.A N LYS 20.A O no hydrogen 2.880 N/A MET 17.A N ILE 58.A O no hydrogen 2.848 N/A GLY 19.A N LEU 16.A O no hydrogen 3.241 N/A LEU 21.A N TYR 43.A O no hydrogen 2.993 N/A VAL 22.A N VAL 14.A O no hydrogen 3.097 N/A ILE 23.A N VAL 41.A O no hydrogen 2.772 N/A GLY 24.A N ILE 12.A O no hydrogen 3.336 N/A VAL 25.A N ASP 38.A O no hydrogen 2.788 N/A LEU 26.A N SER 10.A O no hydrogen 2.888 N/A LYS 27.A N VAL 36.A O no hydrogen 2.930 N/A LYS 27.A NZ ASP 9.A OD1 no hydrogen 2.760 N/A ASP 30.A N ASN 34.A O no hydrogen 3.219 N/A MET 33.A N ASP 30.A O no hydrogen 3.038 N/A ASN 34.A N ASP 30.A OD1 no hydrogen 3.166 N/A ASN 34.A ND2 ASP 30.A OD1 no hydrogen 3.375 N/A ASN 34.A ND2 ASP 30.A OD2 no hydrogen 3.422 N/A LEU 35.A N ILE 54.A O no hydrogen 2.956 N/A VAL 36.A N GLY 28.A O no hydrogen 3.034 N/A LEU 37.A N THR 52.A O no hydrogen 2.774 N/A ASP 38.A N VAL 25.A O no hydrogen 3.023 N/A ASP 39.A N ASP 38.A OD1 no hydrogen 2.480 N/A THR 40.A N GLY 50.A O no hydrogen 3.190 N/A THR 40.A OG1 GLY 50.A O no hydrogen 2.784 N/A THR 40.A OG1 THR 52.A OG1 no hydrogen 3.057 N/A VAL 41.A N ILE 23.A O no hydrogen 2.637 N/A GLU 42.A N ARG 47.A O no hydrogen 2.939 N/A TYR 43.A N LEU 21.A O no hydrogen 2.771 N/A MET 44.A N ASN 45.A O no hydrogen 3.118 N/A ARG 47.A N GLU 42.A O no hydrogen 3.053 N/A THR 52.A N LEU 37.A O no hydrogen 2.829 N/A THR 52.A OG1 THR 40.A OG1 no hydrogen 3.057 N/A ILE 54.A N LEU 35.A O no hydrogen 2.872 N/A GLY 56.A N ASN 34.A OD1 no hydrogen 2.964 N/A LEU 59.A N GLY 56.A O no hydrogen 3.121 N/A VAL 60.A N LYS 15.A O no hydrogen 2.901 N/A SER 63.A N ARG 13.A O no hydrogen 2.923 N/A SER 64.A OG LYS 11.A O no hydrogen 3.303 N/A ALA 65.A N LYS 11.A O no hydrogen 2.714 N/A