Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zwo_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N VAL 1.A O no hydrogen 3.349 N/A LEU 6.A N THR 2.A O no hydrogen 3.005 N/A SER 7.A N THR 3.A O no hydrogen 3.003 N/A ASP 8.A N GLU 4.A O no hydrogen 2.880 N/A ASP 8.A N PHE 5.A O no hydrogen 2.874 N/A ILE 9.A N PHE 5.A O no hydrogen 3.141 N/A GLY 11.A N LEU 28.A O no hydrogen 2.739 N/A LYS 12.A N ILE 9.A O no hydrogen 2.917 N/A VAL 14.A N GLY 26.A O no hydrogen 2.839 N/A ASN 15.A N SER 72.A O no hydrogen 2.749 N/A VAL 16.A N TYR 24.A O no hydrogen 2.803 N/A LEU 18.A N LEU 22.A O no hydrogen 2.919 N/A ALA 19.A N GLN 67.A O no hydrogen 2.934 N/A GLY 21.A N LEU 18.A O no hydrogen 3.204 N/A LEU 23.A N HIS 45.A O no hydrogen 2.797 N/A TYR 24.A N VAL 16.A O no hydrogen 2.946 N/A SER 25.A N THR 43.A O no hydrogen 2.882 N/A GLY 26.A N VAL 14.A O no hydrogen 2.995 N/A ARG 27.A N SER 40.A O no hydrogen 2.905 N/A LEU 28.A N LYS 12.A O no hydrogen 2.977 N/A ASP 32.A N ASN 36.A O no hydrogen 3.207 N/A MET 35.A N ASP 32.A O no hydrogen 2.687 N/A VAL 37.A N LEU 63.A O no hydrogen 3.034 N/A ALA 38.A N SER 30.A O no hydrogen 3.154 N/A LEU 39.A N VAL 61.A O no hydrogen 2.870 N/A SER 40.A N ARG 27.A O no hydrogen 2.832 N/A THR 43.A N SER 25.A O no hydrogen 2.961 N/A GLU 44.A N ASN 55.A O no hydrogen 2.932 N/A HIS 45.A N LEU 23.A O no hydrogen 2.875 N/A GLU 47.A N GLY 21.A O no hydrogen 2.959 N/A SER 48.A N TYR 46.A O no hydrogen 2.775 N/A ASN 51.A N SER 48.A O no hydrogen 2.975 N/A LEU 54.A N GLU 44.A O no hydrogen 3.047 N/A PHE 57.A N ALA 42.A O no hydrogen 2.977 N/A VAL 61.A N LEU 39.A O no hydrogen 2.850 N/A LEU 63.A N VAL 37.A O no hydrogen 2.798 N/A GLN 67.A N ARG 64.A O no hydrogen 3.192 N/A VAL 68.A N GLY 65.A O no hydrogen 3.188 N/A MET 69.A N LYS 17.A O no hydrogen 2.607 N/A TYR 70.A N LYS 17.A O no hydrogen 3.430 N/A SER 72.A N ASN 15.A O no hydrogen 2.821 N/A