Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 7.A OG no hydrogen 2.757 N/A SER 6.A OG PHE 13.A O no hydrogen 3.025 N/A SER 7.A OG THR 4.A O no hydrogen 2.673 N/A SER 7.A OG THR 4.A OG1 no hydrogen 2.757 N/A ARG 8.A N THR 4.A O no hydrogen 3.412 N/A ALA 9.A N ARG 5.A O no hydrogen 3.075 N/A ALA 9.A N SER 6.A O no hydrogen 3.131 N/A GLY 10.A N SER 7.A O no hydrogen 2.406 N/A LEU 11.A N SER 6.A O no hydrogen 2.716 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 3.233 N/A GLN 12.A N GLU 44.A OE2 no hydrogen 2.390 N/A PHE 13.A N GLU 44.A OE2 no hydrogen 3.010 N/A VAL 15.A N SER 6.A OG no hydrogen 2.995 N/A VAL 18.A N PRO 14.A O no hydrogen 3.194 N/A HIS 19.A N VAL 15.A O no hydrogen 3.366 N/A ARG 20.A N GLY 16.A O no hydrogen 3.073 N/A LEU 21.A N ARG 17.A O no hydrogen 2.924 N/A LEU 22.A N VAL 18.A O no hydrogen 2.905 N/A ARG 23.A N HIS 19.A O no hydrogen 3.222 N/A ARG 23.A N ARG 20.A O no hydrogen 2.711 N/A LYS 24.A N ARG 20.A O no hydrogen 2.651 N/A GLY 25.A N LEU 21.A O no hydrogen 3.035 N/A ASN 26.A N ARG 23.A O no hydrogen 2.718 N/A SER 28.A OG ARG 30.A O no hydrogen 2.790 N/A TYR 38.A N GLY 34.A O no hydrogen 2.692 N/A LEU 39.A N ALA 35.A O no hydrogen 3.009 N/A ALA 40.A N PRO 36.A O no hydrogen 2.791 N/A ALA 41.A N VAL 37.A O no hydrogen 2.860 N/A VAL 42.A N TYR 38.A O no hydrogen 2.953 N/A LEU 43.A N LEU 39.A O no hydrogen 2.811 N/A GLU 44.A N ALA 40.A O no hydrogen 2.918 N/A TYR 45.A N ALA 41.A O no hydrogen 2.667 N/A TYR 45.A OH GLU 49.A OE1 no hydrogen 2.567 N/A LEU 46.A N VAL 42.A O no hydrogen 3.175 N/A THR 47.A N LEU 43.A O no hydrogen 2.871 N/A ALA 48.A N GLU 44.A O no hydrogen 2.764 N/A GLU 49.A N TYR 45.A O no hydrogen 2.695 N/A ILE 50.A N LEU 46.A O no hydrogen 3.128 N/A LEU 51.A N THR 47.A O no hydrogen 3.107 N/A GLU 52.A N ALA 48.A O no hydrogen 3.136 N/A ALA 54.A N ILE 50.A O no hydrogen 3.043 N/A GLY 55.A N LEU 51.A O no hydrogen 2.976 N/A ASN 56.A N GLU 52.A O no hydrogen 3.300 N/A ALA 57.A N LEU 53.A O no hydrogen 2.875 N/A ALA 58.A N ALA 54.A O no hydrogen 2.578 N/A ARG 59.A N GLY 55.A O no hydrogen 2.720 N/A ASP 60.A N ASN 56.A O no hydrogen 2.807 N/A ASN 61.A N ALA 57.A O no hydrogen 3.139 N/A ASN 61.A ND2 HIS 70.A NE2 no hydrogen 3.268 N/A LYS 62.A N ARG 59.A O no hydrogen 3.284 N/A LYS 63.A N ALA 58.A O no hydrogen 3.062 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 3.025 N/A ARG 69.A NE GLY 93.A O no hydrogen 3.342 N/A ARG 69.A NH2 GLY 93.A O no hydrogen 3.461 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 2.517 N/A LEU 71.A N ILE 67.A O no hydrogen 3.346 N/A GLN 72.A N PRO 68.A O no hydrogen 2.999 N/A LEU 73.A N ARG 69.A O no hydrogen 3.000 N/A ALA 74.A N HIS 70.A O no hydrogen 2.872 N/A ILE 75.A N LEU 71.A O no hydrogen 2.912 N/A ARG 76.A N GLN 72.A O no hydrogen 2.613 N/A ARG 76.A NH1 ASN 82.A OD1 no hydrogen 3.400 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 3.081 N/A ASN 77.A N LEU 73.A O no hydrogen 2.992 N/A ASN 77.A N ALA 74.A O no hydrogen 3.272 N/A ASP 78.A N ALA 74.A O no hydrogen 3.372 N/A LEU 81.A N ASP 78.A OD1 no hydrogen 2.493 N/A ASN 82.A N ASP 78.A O no hydrogen 3.042 N/A LYS 83.A N GLU 79.A O no hydrogen 3.129 N/A LEU 84.A N GLU 80.A O no hydrogen 3.265 N/A LEU 85.A N LEU 81.A O no hydrogen 2.895 N/A GLY 93.A N ILE 90.A O no hydrogen 2.546 N/A LEU 103.A N GLN 100.A O no hydrogen 3.390 N/A