Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4il6_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 2.890 N/A LEU 6.A N ILE 2.A O no hydrogen 3.066 N/A ALA 7.A N LEU 3.A O no hydrogen 2.918 N/A LEU 8.A N PHE 4.A O no hydrogen 2.932 N/A ALA 9.A N GLN 5.A O no hydrogen 3.015 N/A ALA 10.A N LEU 6.A O no hydrogen 2.774 N/A LEU 11.A N ALA 7.A O no hydrogen 2.893 N/A VAL 12.A N LEU 8.A O no hydrogen 3.021 N/A ILE 13.A N ALA 9.A O no hydrogen 2.983 N/A LEU 14.A N ALA 10.A O no hydrogen 2.826 N/A SER 15.A N LEU 11.A O no hydrogen 3.002 N/A SER 15.A OG LEU 11.A O no hydrogen 2.669 N/A PHE 16.A N VAL 12.A O no hydrogen 2.997 N/A VAL 17.A N ILE 13.A O no hydrogen 3.006 N/A MET 18.A N LEU 14.A O no hydrogen 2.770 N/A VAL 19.A N SER 15.A O no hydrogen 2.805 N/A ILE 20.A N PHE 16.A O no hydrogen 3.304 N/A GLY 21.A N VAL 17.A O no hydrogen 2.723 N/A VAL 22.A N MET 18.A O no hydrogen 2.930 N/A VAL 24.A N ILE 20.A O no hydrogen 3.359 N/A ALA 25.A N GLY 21.A O no hydrogen 2.827 N/A TYR 26.A N VAL 22.A O no hydrogen 2.884 N/A ALA 27.A N PRO 23.A O no hydrogen 3.191 N/A SER 28.A N ALA 25.A O no hydrogen 3.257 N/A SER 28.A OG VAL 24.A O no hydrogen 2.676 N/A SER 35.A N ASP 31.A O no hydrogen 2.723 N/A SER 35.A OG ASP 31.A O no hydrogen 2.805 N/A LYS 36.A N TRP 32.A O no hydrogen 2.807 N/A ILE 39.A N SER 35.A O no hydrogen 2.940 N/A PHE 40.A N LYS 36.A O no hydrogen 3.057 N/A LEU 41.A N GLN 37.A O no hydrogen 2.765 N/A GLY 42.A N LEU 38.A O no hydrogen 2.599 N/A SER 43.A N ILE 39.A O no hydrogen 2.902 N/A SER 43.A OG ILE 39.A O no hydrogen 2.858 N/A GLY 44.A N PHE 40.A O no hydrogen 3.046 N/A LEU 45.A N LEU 41.A O no hydrogen 2.994 N/A TRP 46.A N GLY 42.A O no hydrogen 2.922 N/A TRP 46.A NE1 SER 15.A OG no hydrogen 2.800 N/A ILE 47.A N SER 43.A O no hydrogen 2.988 N/A ALA 48.A N GLY 44.A O no hydrogen 3.000 N/A LEU 49.A N LEU 45.A O no hydrogen 2.912 N/A VAL 50.A N TRP 46.A O no hydrogen 3.111 N/A LEU 51.A N ILE 47.A O no hydrogen 3.155 N/A VAL 52.A N ALA 48.A O no hydrogen 2.882 N/A VAL 53.A N LEU 49.A O no hydrogen 2.807 N/A GLY 54.A N VAL 50.A O no hydrogen 2.770 N/A VAL 55.A N LEU 51.A O no hydrogen 2.799 N/A LEU 56.A N VAL 52.A O no hydrogen 2.895 N/A ASN 57.A N VAL 53.A O no hydrogen 2.978 N/A PHE 58.A N VAL 55.A O no hydrogen 3.116 N/A PHE 59.A N LEU 56.A O no hydrogen 3.067 N/A VAL 60.A N ASN 57.A O no hydrogen 3.321 N/A VAL 61.A N ASN 57.A O no hydrogen 3.037 N/A