Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 27.A O no hydrogen 2.916 N/A VAL 6.A N ARG 57.A O no hydrogen 2.961 N/A ALA 7.A N ASP 25.A O no hydrogen 2.890 N/A LEU 8.A N TYR 55.A O no hydrogen 2.762 N/A PHE 11.A N PHE 21.A O no hydrogen 2.942 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.712 N/A GLN 15.A N ASP 18.A OD2 no hydrogen 3.012 N/A ASP 18.A N GLN 15.A O no hydrogen 3.219 N/A LEU 19.A N ILE 50.A O no hydrogen 2.795 N/A PHE 21.A N PHE 11.A O no hydrogen 2.996 N/A LYS 22.A N ASP 25.A OD2 no hydrogen 2.870 N/A LYS 23.A N ASN 10.A OD1 no hydrogen 2.857 N/A GLY 24.A N ALA 7.A O no hydrogen 2.830 N/A ASP 25.A N LYS 22.A O no hydrogen 2.956 N/A ILE 27.A N ALA 5.A O no hydrogen 2.784 N/A THR 28.A N ARG 43.A O no hydrogen 2.924 N/A ILE 29.A N ALA 3.A O no hydrogen 2.825 N/A LEU 30.A N THR 41.A O no hydrogen 2.760 N/A LYS 31.A N THR 41.A O no hydrogen 3.211 N/A LYS 32.A NZ SER 33.A O no hydrogen 2.825 N/A SER 33.A OG ASP 38.A OD2 no hydrogen 2.655 N/A SER 35.A N SER 33.A OG no hydrogen 3.167 N/A ASN 37.A N SER 35.A OG no hydrogen 3.072 N/A TRP 40.A N PHE 51.A O no hydrogen 2.908 N/A TRP 40.A NE1 SER 33.A OG no hydrogen 3.052 N/A THR 41.A N LYS 31.A O no hydrogen 2.884 N/A GLY 42.A N GLY 49.A O no hydrogen 2.905 N/A ARG 43.A N THR 28.A O no hydrogen 2.882 N/A THR 44.A N LYS 47.A O no hydrogen 2.975 N/A THR 44.A OG1 VAL 26.A O no hydrogen 3.078 N/A LYS 47.A N THR 44.A O no hydrogen 3.202 N/A GLY 49.A N GLY 42.A O no hydrogen 2.997 N/A ILE 50.A N GLY 17.A O no hydrogen 2.835 N/A PHE 51.A N TRP 40.A O no hydrogen 2.999 N/A ALA 53.A N ASP 38.A O no hydrogen 2.987 N/A TYR 55.A N PRO 52.A O no hydrogen 3.021 N/A VAL 56.A N ALA 53.A O no hydrogen 3.323 N/A ARG 57.A N VAL 6.A O no hydrogen 2.867 N/A SER 59.A N THR 4.A O no hydrogen 2.912 N/A