Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ft7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 15.A N PRO 11.A O no hydrogen 3.199 N/A ASP 16.A N GLN 12.A O no hydrogen 3.232 N/A ARG 17.A N GLU 13.A O no hydrogen 2.778 N/A LEU 18.A N TRP 14.A O no hydrogen 2.714 N/A MET 19.A N HIS 15.A O no hydrogen 2.624 N/A GLU 20.A N ASP 16.A O no hydrogen 2.767 N/A ILE 21.A N ARG 17.A O no hydrogen 3.307 N/A ALA 22.A N LEU 18.A O no hydrogen 3.053 N/A LYS 23.A N MET 19.A O no hydrogen 3.205 N/A GLU 24.A N GLU 20.A O no hydrogen 3.035 N/A LYS 25.A N ILE 21.A O no hydrogen 2.997 N/A LYS 25.A N ALA 22.A O no hydrogen 3.366 N/A ASN 26.A N LYS 23.A O no hydrogen 2.833 N/A LEU 27.A N ALA 22.A O no hydrogen 2.952 N/A THR 28.A N ASP 31.A OD2 no hydrogen 2.877 N/A THR 28.A OG1 ASP 31.A OD2 no hydrogen 3.133 N/A VAL 32.A N THR 28.A O no hydrogen 3.289 N/A CYS 33.A N LEU 29.A O no hydrogen 2.935 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.030 N/A ARG 34.A N SER 30.A O no hydrogen 2.730 N/A ARG 34.A NH1 ASP 31.A OD1 no hydrogen 3.349 N/A ALA 36.A N VAL 32.A O no hydrogen 3.161 N/A ILE 37.A N CYS 33.A O no hydrogen 3.036 N/A LYS 38.A N ARG 34.A O no hydrogen 2.854 N/A LYS 38.A NZ ASP 42.A OD1 no hydrogen 3.162 N/A GLU 39.A N LEU 35.A O no hydrogen 2.887 N/A TYR 40.A N ALA 36.A O no hydrogen 2.792 N/A LEU 41.A N ILE 37.A O no hydrogen 2.926 N/A ASP 42.A N LYS 38.A O no hydrogen 2.925 N/A ASN 43.A N GLU 39.A O no hydrogen 3.328 N/A HIS 44.A N TYR 40.A O no hydrogen 3.457 N/A