Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ARG 9.A O no hydrogen 3.466 N/A LEU 8.A N THR 7.A OG1 no hydrogen 2.557 N/A LEU 12.A N TRP 28.A O no hydrogen 2.917 N/A GLY 14.A N ARG 26.A O no hydrogen 2.907 N/A ASN 16.A N THR 24.A O no hydrogen 3.210 N/A ARG 17.A NE ASN 15.A O no hydrogen 3.141 N/A LYS 21.A N SER 18.A O no hydrogen 3.043 N/A THR 24.A OG1 ILE 23.A O no hydrogen 2.719 N/A ARG 26.A N GLY 14.A O no hydrogen 2.871 N/A TRP 28.A N LEU 12.A O no hydrogen 2.906 N/A LEU 32.A N VAL 30.A O no hydrogen 3.133 N/A GLN 33.A N VAL 49.A O no hydrogen 2.894 N/A CYS 35.A N ILE 47.A O no hydrogen 2.883 N/A CYS 35.A SG GLN 33.A O no hydrogen 3.577 N/A THR 39.A OG1 ALA 40.A O no hydrogen 3.344 N/A LYS 43.A NZ ALA 40.A O no hydrogen 3.244 N/A THR 45.A OG1 THR 44.A O no hydrogen 2.513 N/A ILE 47.A N CYS 35.A O no hydrogen 2.936 N/A VAL 49.A N GLN 33.A O no hydrogen 2.895 N/A SER 50.A OG ASN 31.A O no hydrogen 3.420 N/A THR 51.A N ASN 31.A O no hydrogen 3.157 N/A LEU 54.A N SER 50.A O no hydrogen 2.735 N/A ARG 55.A N THR 51.A O no hydrogen 2.933 N/A THR 56.A N ARG 52.A O no hydrogen 2.933 N/A THR 56.A OG1 ARG 52.A O no hydrogen 2.920 N/A LEU 57.A N THR 53.A O no hydrogen 2.856 N/A LYS 58.A N LEU 54.A O no hydrogen 2.848 N/A LYS 59.A N ARG 55.A O no hydrogen 2.968 N/A ASN 61.A N LEU 57.A O no hydrogen 2.291 N/A ARG 62.A N LEU 57.A O no hydrogen 3.349 N/A