Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pal_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG CYS 2.A O no hydrogen 3.927 N/A GLY 8.A N CYS 5.A O no hydrogen 2.921 N/A LEU 21.A N ASP 17.A O no hydrogen 3.073 N/A LYS 22.A N LEU 18.A O no hydrogen 2.920 N/A PHE 24.A N LEU 21.A O no hydrogen 3.272 N/A LEU 25.A N LYS 22.A O no hydrogen 3.301 N/A SER 26.A N LYS 30.A O no hydrogen 2.906 N/A TYR 28.A N SER 26.A OG no hydrogen 3.162 N/A ARG 34.A NE ASN 39.A O no hydrogen 2.526 N/A ARG 34.A NE ASN 39.A OD1 no hydrogen 3.210 N/A ARG 34.A NH1 ASN 39.A O no hydrogen 2.802 N/A THR 37.A N PRO 33.A O no hydrogen 3.295 N/A THR 37.A OG1 PRO 33.A O no hydrogen 2.747 N/A THR 37.A OG1 ARG 34.A O no hydrogen 3.552 N/A THR 37.A OG1 ASN 39.A OD1 no hydrogen 3.472 N/A GLY 38.A N ARG 34.A O no hydrogen 2.633 N/A GLN 44.A N CYS 40.A O no hydrogen 2.841 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 2.856 N/A ARG 45.A N GLN 41.A O no hydrogen 2.951 N/A HIS 46.A N MET 42.A O no hydrogen 2.929 N/A VAL 47.A N HIS 43.A O no hydrogen 2.834 N/A ALA 48.A N GLN 44.A O no hydrogen 2.934 N/A LYS 49.A N ARG 45.A O no hydrogen 2.925 N/A ALA 50.A N HIS 46.A O no hydrogen 2.900 N/A LEU 51.A N VAL 47.A O no hydrogen 2.839 N/A LYS 52.A N ALA 48.A O no hydrogen 2.950 N/A ARG 53.A N LYS 49.A O no hydrogen 2.927 N/A ALA 54.A N ALA 50.A O no hydrogen 2.866 N/A ARG 55.A N LEU 51.A O no hydrogen 2.832 N/A ARG 55.A NE PRO 61.A O no hydrogen 2.952 N/A ARG 55.A NH2 PRO 61.A O no hydrogen 3.348 N/A ARG 55.A NH2 PHE 62.A O no hydrogen 2.714 N/A TYR 56.A N LYS 52.A O no hydrogen 2.972 N/A LEU 57.A N ALA 54.A O no hydrogen 3.085 N/A ALA 58.A N ARG 55.A O no hydrogen 3.326 N/A LEU 59.A N ALA 54.A O no hydrogen 2.902 N/A LYS 64.A NZ ASP 65.A OXT no hydrogen 2.740 N/A