Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azs_L35A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 2.913 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 3.011 N/A ALA 9.A N HIS 6.A O no hydrogen 3.020 N/A LYS 10.A N HIS 6.A O no hydrogen 3.057 N/A LYS 10.A NZ GLU 64.A OE2 no hydrogen 2.871 N/A LYS 11.A N LYS 7.A O no hydrogen 2.936 N/A ARG 12.A N ALA 9.A O no hydrogen 3.083 N/A ARG 12.A NE GLY 8.A O no hydrogen 2.925 N/A LYS 14.A N VAL 22.A O no hydrogen 3.205 N/A THR 16.A N LYS 20.A O no hydrogen 2.960 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.316 N/A GLY 19.A N THR 16.A O no hydrogen 3.111 N/A LYS 20.A N THR 16.A OG1 no hydrogen 2.848 N/A VAL 22.A N LYS 14.A O no hydrogen 3.233 N/A ALA 23.A N PHE 47.A O no hydrogen 3.067 N/A LYS 25.A N ARG 45.A O no hydrogen 3.240 N/A LYS 28.A NZ ILE 40.A O no hydrogen 3.138 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 2.851 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.881 N/A GLU 39.A N SER 36.A OG no hydrogen 3.047 N/A ILE 40.A N SER 36.A O no hydrogen 3.214 N/A ARG 41.A N GLY 37.A O no hydrogen 3.279 N/A GLN 42.A N LYS 38.A O no hydrogen 2.803 N/A LYS 43.A N GLU 39.A O no hydrogen 3.038 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.106 N/A GLY 44.A N ILE 40.A O no hydrogen 3.013 N/A PHE 47.A N ALA 23.A O no hydrogen 2.785 N/A LEU 49.A N VAL 21.A O no hydrogen 2.856 N/A ALA 54.A N ALA 50.A O no hydrogen 2.657 N/A GLU 55.A N LYS 51.A O no hydrogen 2.762 N/A ARG 56.A N PRO 52.A O no hydrogen 3.264 N/A ARG 56.A NH2 GLU 53.A OE1 no hydrogen 3.397 N/A ILE 57.A N GLU 53.A O no hydrogen 3.251 N/A LYS 58.A N ALA 54.A O no hydrogen 2.912 N/A LEU 59.A N ARG 56.A O no hydrogen 2.906 N/A LEU 61.A N LYS 58.A O no hydrogen 3.067 N/A TYR 63.A OH MET 3.A O no hydrogen 2.902 N/A