Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pak_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 37.A O no hydrogen 3.324 N/A ARG 3.A NH2 ASP 17.A OD2 no hydrogen 2.406 N/A CYS 5.A SG HIS 43.A ND1 no hydrogen 3.241 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.530 N/A ILE 15.A N ASP 13.A OD1 no hydrogen 3.074 N/A LEU 21.A N ASP 17.A O no hydrogen 3.354 N/A LYS 22.A N LEU 18.A O no hydrogen 2.925 N/A ARG 23.A N GLU 19.A O no hydrogen 2.880 N/A PHE 24.A N ALA 20.A O no hydrogen 2.882 N/A LEU 25.A N LYS 22.A O no hydrogen 3.007 N/A SER 26.A N LYS 30.A O no hydrogen 2.943 N/A TYR 28.A N SER 26.A OG no hydrogen 3.045 N/A ALA 29.A N SER 26.A O no hydrogen 3.236 N/A LYS 30.A N SER 26.A OG no hydrogen 2.339 N/A ARG 34.A NH1 CYS 40.A O no hydrogen 2.747 N/A ILE 36.A N PRO 33.A O no hydrogen 3.224 N/A THR 37.A OG1 ASN 39.A OD1 no hydrogen 2.802 N/A THR 37.A OG1 GLN 44.A OE1 no hydrogen 3.106 N/A GLY 38.A N ARG 34.A O no hydrogen 3.442 N/A ARG 45.A N GLN 41.A O no hydrogen 2.918 N/A HIS 46.A N MET 42.A O no hydrogen 2.915 N/A VAL 47.A N HIS 43.A O no hydrogen 2.899 N/A ALA 48.A N GLN 44.A O no hydrogen 2.907 N/A LYS 49.A N ARG 45.A O no hydrogen 2.892 N/A ALA 50.A N HIS 46.A O no hydrogen 2.920 N/A LEU 51.A N VAL 47.A O no hydrogen 2.854 N/A LYS 52.A N ALA 48.A O no hydrogen 2.961 N/A ARG 53.A N LYS 49.A O no hydrogen 2.839 N/A ALA 54.A N ALA 50.A O no hydrogen 2.923 N/A ARG 55.A N LEU 51.A O no hydrogen 2.855 N/A ARG 55.A NH2 ALA 29.A O no hydrogen 2.689 N/A TYR 56.A N LYS 52.A O no hydrogen 2.914 N/A LEU 57.A N ARG 53.A O no hydrogen 3.074 N/A ALA 58.A N ARG 55.A O no hydrogen 3.091 N/A LEU 59.A N ALA 54.A O no hydrogen 2.722 N/A LYS 64.A NZ PRO 27.A O no hydrogen 2.883 N/A LYS 64.A NZ LYS 64.A O no hydrogen 3.108 N/A