Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nrl_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N ALA 6.A O no hydrogen 3.037 N/A LYS 9.A NZ ASP 10.A OD2 no hydrogen 3.389 N/A ASP 10.A N LEU 27.A O no hydrogen 2.414 N/A ILE 13.A N GLY 25.A O no hydrogen 2.883 N/A ARG 14.A N SER 64.A O no hydrogen 2.892 N/A VAL 15.A N VAL 23.A O no hydrogen 2.845 N/A LYS 16.A N SER 62.A O no hydrogen 2.906 N/A LEU 17.A N LYS 21.A O no hydrogen 2.891 N/A LYS 21.A N LEU 17.A O no hydrogen 3.485 N/A VAL 23.A N VAL 15.A O no hydrogen 2.925 N/A ILE 24.A N VAL 42.A O no hydrogen 2.896 N/A GLY 25.A N ILE 13.A O no hydrogen 2.957 N/A VAL 26.A N ASP 39.A O no hydrogen 3.322 N/A LEU 27.A N SER 11.A O no hydrogen 2.918 N/A LYS 28.A N VAL 37.A O no hydrogen 2.717 N/A GLY 29.A N VAL 37.A O no hydrogen 3.317 N/A MET 34.A N ASP 31.A O no hydrogen 3.086 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.454 N/A LEU 36.A N ILE 55.A O no hydrogen 2.957 N/A VAL 37.A N GLY 29.A O no hydrogen 2.869 N/A LEU 38.A N THR 53.A O no hydrogen 2.998 N/A ASP 39.A N VAL 26.A O no hydrogen 3.073 N/A ASP 40.A N ASP 39.A OD1 no hydrogen 2.478 N/A THR 41.A N GLY 51.A O no hydrogen 3.368 N/A THR 41.A OG1 GLY 51.A O no hydrogen 3.360 N/A THR 41.A OG1 THR 53.A OG1 no hydrogen 2.750 N/A VAL 42.A N ILE 24.A O no hydrogen 2.925 N/A GLU 43.A N ARG 48.A O no hydrogen 2.889 N/A TYR 44.A N LEU 22.A O no hydrogen 2.889 N/A ARG 48.A N GLU 43.A O no hydrogen 2.905 N/A LEU 50.A N THR 41.A O no hydrogen 2.905 N/A THR 53.A N LEU 38.A O no hydrogen 2.712 N/A THR 53.A OG1 THR 41.A OG1 no hydrogen 2.750 N/A ILE 55.A N LEU 36.A O no hydrogen 2.493 N/A GLY 57.A N ASN 35.A OD1 no hydrogen 2.467 N/A VAL 61.A N LYS 16.A O no hydrogen 3.018 N/A SER 62.A N LYS 16.A O no hydrogen 3.242 N/A SER 64.A N ARG 14.A O no hydrogen 2.903 N/A SER 64.A OG ARG 14.A O no hydrogen 3.042 N/A ALA 66.A N LYS 12.A O no hydrogen 2.890 N/A