Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja5_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.558 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.246 N/A CYS 7.A N LYS 12.A O no hydrogen 2.840 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.572 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.568 N/A TYR 21.A N LYS 17.A O no hydrogen 2.804 N/A LEU 22.A N TRP 18.A O no hydrogen 2.709 N/A ASN 23.A N GLU 19.A O no hydrogen 2.764 N/A ASN 23.A N SER 20.A O no hydrogen 2.991 N/A LEU 24.A N SER 20.A O no hydrogen 2.916 N/A LEU 25.A N LEU 22.A O no hydrogen 3.325 N/A GLN 26.A N LEU 22.A O no hydrogen 3.487 N/A GLU 29.A N GLU 27.A O no hydrogen 2.341 N/A THR 34.A N ASP 31.A O no hydrogen 2.996 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.955 N/A ALA 35.A N ASP 31.A O no hydrogen 3.387 N/A LEU 36.A N GLU 32.A O no hydrogen 3.196 N/A SER 37.A N GLY 33.A O no hydrogen 3.187 N/A SER 37.A OG GLY 33.A O no hydrogen 3.293 N/A ARG 38.A N THR 34.A O no hydrogen 2.866 N/A LEU 39.A N ALA 35.A O no hydrogen 2.964 N/A LEU 39.A N LEU 36.A O no hydrogen 2.379 N/A GLY 40.A N LEU 36.A O no hydrogen 3.063 N/A GLY 40.A N SER 37.A O no hydrogen 3.355 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.978 N/A ARG 47.A N TYR 44.A O no hydrogen 2.813 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.850 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.789 N/A ARG 48.A N TYR 44.A O no hydrogen 2.593 N/A ILE 50.A N ARG 47.A O no hydrogen 3.191 N/A LEU 51.A N ARG 47.A O no hydrogen 3.429 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.999 N/A HIS 53.A N MET 49.A O no hydrogen 3.306 N/A LEU 56.A N VAL 54.A O no hydrogen 2.651 N/A GLU 58.A N ASP 55.A O no hydrogen 3.036 N/A LYS 59.A N LEU 56.A O no hydrogen 2.448 N/A PHE 60.A N LEU 56.A O no hydrogen 2.954 N/A LEU 61.A N ILE 57.A O no hydrogen 2.820 N/A TYR 63.A N PHE 60.A O no hydrogen 3.068 N/A