Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 59.A OD1 no hydrogen 2.902 N/A CYS 3.A N LYS 13.A O no hydrogen 3.157 N/A HIS 4.A N ASN 62.A OD1 no hydrogen 2.893 N/A HIS 4.A ND1 ASN 62.A OD1 no hydrogen 3.201 N/A ASN 5.A N ILE 11.A O no hydrogen 3.478 N/A THR 6.A OG1 LEU 8.A O no hydrogen 3.395 N/A LEU 8.A N THR 6.A OG1 no hydrogen 3.399 N/A LYS 13.A N CYS 3.A O no hydrogen 3.040 N/A CYS 15.A N LEU 1.A O no hydrogen 2.718 N/A LYS 19.A N PRO 16.A O no hydrogen 2.981 N/A LYS 19.A NZ ASP 42.A OD1 no hydrogen 3.466 N/A CYS 22.A N CYS 56.A O no hydrogen 2.930 N/A CYS 22.A SG LYS 2.A O no hydrogen 3.949 N/A CYS 22.A SG THR 58.A O no hydrogen 3.958 N/A PHE 23.A N GLY 39.A O no hydrogen 3.217 N/A LYS 24.A N VAL 54.A O no hydrogen 2.845 N/A ALA 25.A N LYS 37.A O no hydrogen 2.774 N/A THR 26.A N LYS 52.A O no hydrogen 2.951 N/A LYS 28.A N LEU 50.A O no hydrogen 2.835 N/A LYS 28.A NZ SER 48.A O no hydrogen 2.401 N/A LEU 32.A N PHE 30.A O no hydrogen 2.925 N/A VAL 36.A N ALA 25.A O no hydrogen 2.830 N/A ARG 38.A NE ASN 62.A OXT no hydrogen 2.928 N/A ARG 38.A NH1 THR 6.A O no hydrogen 2.985 N/A ARG 38.A NH1 LEU 8.A O no hydrogen 2.940 N/A ARG 38.A NH2 ASN 62.A O no hydrogen 3.503 N/A ARG 38.A NH2 ASN 62.A OXT no hydrogen 3.540 N/A ALA 41.A N LEU 21.A O no hydrogen 2.806 N/A SER 48.A N LEU 51.A O no hydrogen 2.957 N/A LEU 50.A N SER 48.A OG no hydrogen 3.403 N/A LEU 51.A N SER 48.A OG no hydrogen 3.119 N/A LYS 52.A N THR 26.A O no hydrogen 2.861 N/A CYS 56.A N CYS 22.A O no hydrogen 2.952 N/A LYS 60.A N LYS 2.A O no hydrogen 2.528 N/A CYS 61.A N THR 58.A O no hydrogen 3.358 N/A CYS 61.A SG THR 58.A O no hydrogen 3.000 N/A ASN 62.A ND2 HIS 4.A O no hydrogen 2.849 N/A ASN 62.A ND2 PHE 23.A O no hydrogen 3.044 N/A