Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6enf_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 3.A OG no hydrogen 2.545 N/A THR 7.A N SER 3.A O no hydrogen 2.760 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.333 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.681 N/A ALA 8.A N THR 4.A O no hydrogen 2.905 N/A LYS 9.A N GLU 5.A O no hydrogen 2.931 N/A ILE 10.A N THR 7.A O no hydrogen 3.248 N/A VAL 11.A N THR 7.A O no hydrogen 2.907 N/A SER 12.A N ALA 8.A O no hydrogen 2.918 N/A SER 12.A OG ALA 8.A O no hydrogen 2.644 N/A GLU 13.A N ILE 10.A O no hydrogen 3.261 N/A PHE 14.A N ILE 10.A O no hydrogen 2.911 N/A GLY 15.A N VAL 11.A O no hydrogen 3.014 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 3.180 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 2.888 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.318 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.871 N/A GLN 27.A N SER 23.A O no hydrogen 3.147 N/A VAL 28.A N THR 24.A O no hydrogen 2.943 N/A LEU 30.A N VAL 26.A O no hydrogen 2.915 N/A LEU 31.A N GLN 27.A O no hydrogen 2.939 N/A THR 32.A N VAL 28.A O no hydrogen 2.888 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.379 N/A ALA 33.A N ALA 29.A O no hydrogen 2.921 N/A GLN 34.A N LEU 30.A O no hydrogen 2.940 N/A GLN 34.A NE2 SER 1.A O no hydrogen 3.616 N/A ILE 35.A N LEU 31.A O no hydrogen 2.914 N/A ASN 36.A N THR 32.A O no hydrogen 2.913 N/A HIS 37.A N ALA 33.A O no hydrogen 2.918 N/A LEU 38.A N GLN 34.A O no hydrogen 2.911 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.172 N/A PHE 42.A N LEU 38.A O no hydrogen 3.291 N/A HIS 49.A N LYS 47.A O no hydrogen 2.815 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.434 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.195 N/A ARG 52.A N ASP 48.A O no hydrogen 3.082 N/A ARG 53.A N HIS 49.A O no hydrogen 2.941 N/A LEU 55.A N SER 51.A O no hydrogen 2.946 N/A LEU 56.A N ARG 52.A O no hydrogen 2.906 N/A ARG 57.A N ARG 53.A O no hydrogen 2.873 N/A MET 58.A N GLY 54.A O no hydrogen 2.986 N/A VAL 59.A N LEU 55.A O no hydrogen 2.910 N/A SER 60.A N LEU 56.A O no hydrogen 2.945 N/A SER 60.A OG LEU 56.A O no hydrogen 3.151 N/A SER 60.A OG ARG 57.A O no hydrogen 2.884 N/A GLN 61.A N ARG 57.A O no hydrogen 3.113 N/A ARG 62.A N MET 58.A O no hydrogen 2.951 N/A ARG 63.A N VAL 59.A O no hydrogen 2.900 N/A LYS 64.A N SER 60.A O no hydrogen 2.936 N/A LEU 65.A N GLN 61.A O no hydrogen 2.951 N/A LEU 66.A N ARG 62.A O no hydrogen 2.910 N/A ASP 67.A N ARG 63.A O no hydrogen 2.895 N/A TYR 68.A N LYS 64.A O no hydrogen 2.952 N/A LEU 69.A N LEU 65.A O no hydrogen 2.912 N/A LYS 70.A N LEU 66.A O no hydrogen 2.919 N/A ARG 71.A N ASP 67.A O no hydrogen 3.391 N/A LYS 72.A N TYR 68.A O no hydrogen 2.893 N/A ASP 73.A N LEU 69.A O no hydrogen 2.918 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.732 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.679 N/A TYR 77.A N ASP 73.A O no hydrogen 3.366 N/A THR 78.A N VAL 74.A O no hydrogen 2.919 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.280 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.796 N/A GLN 79.A N ALA 75.A O no hydrogen 2.916 N/A LEU 80.A N TYR 77.A O no hydrogen 3.059 N/A ILE 81.A N TYR 77.A O no hydrogen 2.938 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.654 N/A LEU 84.A N LEU 80.A O no hydrogen 2.906 N/A