Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 1.A OD1 no hydrogen 2.268 N/A LEU 7.A N GLN 36.A OE1 no hydrogen 3.002 N/A CYS 8.A N GLN 36.A OE1 no hydrogen 3.056 N/A THR 12.A N CYS 48.A O no hydrogen 2.634 N/A VAL 15.A N SER 13.A O no hydrogen 2.773 N/A ARG 16.A NH2 GLN 14.A O no hydrogen 3.139 N/A HIS 19.A N ARG 16.A O no hydrogen 3.056 N/A THR 21.A N THR 40.A O no hydrogen 3.208 N/A GLU 24.A N ILE 38.A O no hydrogen 2.871 N/A ILE 26.A N GLN 36.A O no hydrogen 2.772 N/A GLY 29.A N CYS 32.A O no hydrogen 2.766 N/A CYS 32.A N GLY 29.A O no hydrogen 3.294 N/A CYS 32.A SG THR 34.A O no hydrogen 3.426 N/A THR 34.A OG1 ALA 35.A O no hydrogen 3.083 N/A GLN 36.A N ILE 26.A O no hydrogen 2.763 N/A ILE 38.A N GLU 24.A O no hydrogen 2.912 N/A ALA 39.A N ILE 47.A O no hydrogen 2.724 N/A THR 40.A N SER 22.A O no hydrogen 3.105 N/A LEU 41.A N SER 45.A O no hydrogen 2.849 N/A LYS 42.A N HIS 19.A O no hydrogen 2.784 N/A ASN 43.A ND2 SER 45.A OG no hydrogen 2.714 N/A GLY 44.A N LEU 41.A O no hydrogen 2.751 N/A SER 45.A OG ASN 43.A OD1 no hydrogen 2.848 N/A ILE 47.A N ALA 39.A O no hydrogen 2.858 N/A LEU 49.A N LEU 37.A O no hydrogen 2.852 N/A GLN 52.A N ASP 50.A OD1 no hydrogen 2.709 N/A LYS 57.A N PRO 54.A O no hydrogen 2.500 N/A LYS 57.A NZ TYR 56.A OH no hydrogen 3.020 N/A LYS 58.A N PRO 54.A O no hydrogen 3.117 N/A ILE 59.A N LEU 55.A O no hydrogen 2.745 N/A ILE 60.A N TYR 56.A O no hydrogen 2.851 N/A LYS 61.A N LYS 57.A O no hydrogen 3.264 N/A LYS 61.A NZ GLU 65.A OE1 no hydrogen 2.563 N/A LYS 61.A NZ GLU 65.A OE2 no hydrogen 2.714 N/A LYS 62.A N LYS 58.A O no hydrogen 2.989 N/A LEU 63.A N ILE 59.A O no hydrogen 2.882 N/A LEU 64.A N ILE 60.A O no hydrogen 3.045 N/A LEU 64.A N LYS 61.A O no hydrogen 3.019 N/A GLU 65.A N LYS 61.A O no hydrogen 3.006 N/A