Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 5.A OD1 no hydrogen 2.963 N/A ASP 5.A N MET 1.A O no hydrogen 2.485 N/A ASP 5.A N ALA 2.A O no hydrogen 3.165 N/A MET 7.A N LYS 4.A O no hydrogen 3.423 N/A ARG 15.A NH2 ASP 17.A OD2 no hydrogen 2.604 N/A HIS 19.A N ARG 15.A O no hydrogen 3.109 N/A HIS 20.A N ALA 16.A O no hydrogen 2.778 N/A ILE 21.A N ASP 17.A O no hydrogen 3.215 N/A ILE 22.A N LEU 18.A O no hydrogen 3.303 N/A LYS 23.A N HIS 19.A O no hydrogen 2.793 N/A ILE 24.A N HIS 20.A O no hydrogen 3.073 N/A GLU 25.A N ILE 21.A O no hydrogen 2.865 N/A THR 26.A N ILE 22.A O no hydrogen 2.838 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.548 N/A THR 26.A OG1 LYS 23.A O no hydrogen 3.090 N/A ALA 27.A N LYS 23.A O no hydrogen 3.143 N/A LYS 28.A N ILE 24.A O no hydrogen 3.030 N/A ASN 29.A N GLU 25.A O no hydrogen 2.769 N/A LYS 34.A NZ ASP 38.A OD2 no hydrogen 2.681 N/A VAL 36.A N ASN 32.A O no hydrogen 3.226 N/A MET 37.A N VAL 33.A O no hydrogen 2.842 N/A ASP 38.A N LYS 34.A O no hydrogen 2.861 N/A GLN 39.A N GLU 35.A O no hydrogen 3.175 N/A ALA 40.A N VAL 36.A O no hydrogen 2.786 N/A LEU 41.A N MET 37.A O no hydrogen 3.076 N/A GLU 42.A N ASP 38.A O no hydrogen 2.923 N/A GLU 43.A N GLN 39.A O no hydrogen 2.922 N/A TYR 44.A N ALA 40.A O no hydrogen 3.229 N/A ILE 45.A N LEU 41.A O no hydrogen 2.943 N/A ARG 46.A N GLU 42.A O no hydrogen 2.851 N/A LYS 47.A N GLU 43.A O no hydrogen 2.940 N/A LYS 47.A NZ TYR 48.A OH no hydrogen 2.690 N/A TYR 48.A N TYR 44.A O no hydrogen 2.918 N/A LEU 49.A N ILE 45.A O no hydrogen 2.663 N/A LYS 52.A N LEU 49.A O no hydrogen 2.867 N/A LEU 53.A N PRO 50.A O no hydrogen 3.401 N/A