Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fou_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PHE 42.A O no hydrogen 3.206 N/A LEU 6.A N LEU 44.A O no hydrogen 3.105 N/A LEU 8.A N THR 46.A O no hydrogen 2.881 N/A LYS 11.A NZ LEU 90.A O no hydrogen 3.060 N/A ALA 13.A N ASP 10.A OD1 no hydrogen 3.271 N/A LEU 14.A N ASP 10.A O no hydrogen 3.049 N/A TYR 15.A N LYS 11.A O no hydrogen 2.763 N/A SER 16.A N PRO 12.A O no hydrogen 3.130 N/A ALA 17.A N ALA 13.A O no hydrogen 3.056 N/A TYR 18.A N LEU 14.A O no hydrogen 2.884 N/A TYR 18.A OH GLU 88.A OE2 no hydrogen 2.460 N/A MET 19.A N GLY 26.A O no hydrogen 2.934 N/A GLY 25.A N VAL 22.A O no hydrogen 2.936 N/A GLY 26.A N MET 19.A O no hydrogen 3.186 N/A ILE 27.A N VAL 72.A O no hydrogen 2.856 N/A PHE 28.A N ALA 17.A O no hydrogen 2.749 N/A VAL 29.A N ILE 70.A O no hydrogen 2.856 N/A THR 31.A N ALA 68.A O no hydrogen 3.103 N/A LYS 33.A N THR 31.A OG1 no hydrogen 3.349 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.675 N/A GLY 38.A N VAL 60.A O no hydrogen 2.820 N/A ASP 39.A N MET 36.A O no hydrogen 2.912 N/A VAL 41.A N GLY 58.A O no hydrogen 2.822 N/A LEU 43.A N VAL 56.A O no hydrogen 2.899 N/A LEU 44.A N LEU 4.A O no hydrogen 2.928 N/A LEU 45.A N LEU 54.A O no hydrogen 2.750 N/A THR 46.A N LEU 6.A O no hydrogen 2.782 N/A SER 50.A N LEU 47.A O no hydrogen 3.326 N/A GLU 52.A N SER 50.A OG no hydrogen 3.150 N/A LEU 54.A N LEU 45.A O no hydrogen 2.724 N/A VAL 56.A N LEU 43.A O no hydrogen 2.705 N/A GLY 58.A N VAL 41.A O no hydrogen 2.882 N/A LYS 59.A N GLN 73.A O no hydrogen 3.159 N/A VAL 60.A N ASP 39.A O no hydrogen 2.858 N/A ILE 61.A N GLY 71.A O no hydrogen 2.956 N/A THR 64.A N GLY 69.A O no hydrogen 3.050 N/A GLY 69.A N THR 64.A O no hydrogen 3.254 N/A ILE 70.A N VAL 29.A O no hydrogen 2.990 N/A GLY 71.A N TRP 62.A O no hydrogen 2.893 N/A VAL 72.A N ILE 27.A O no hydrogen 2.863 N/A GLN 73.A N LYS 59.A O no hydrogen 2.871 N/A GLN 73.A NE2 LYS 23.A O no hydrogen 2.866 N/A PHE 74.A N GLY 25.A O no hydrogen 2.893 N/A GLU 81.A N GLY 77.A O no hydrogen 3.160 N/A ALA 82.A N PRO 78.A O no hydrogen 2.943 N/A VAL 83.A N GLU 79.A O no hydrogen 3.271 N/A ARG 84.A N GLY 80.A O no hydrogen 3.026 N/A ARG 84.A NE GLU 88.A OE2 no hydrogen 3.209 N/A ASN 85.A N GLU 81.A O no hydrogen 2.826 N/A LYS 86.A N ALA 82.A O no hydrogen 3.105 N/A ILE 87.A N VAL 83.A O no hydrogen 3.058 N/A GLU 88.A N ARG 84.A O no hydrogen 2.926 N/A THR 89.A N ASN 85.A O no hydrogen 2.950 N/A THR 89.A OG1 ASN 85.A O no hydrogen 3.001 N/A LEU 90.A N LYS 86.A O no hydrogen 3.029 N/A LEU 91.A N ILE 87.A O no hydrogen 2.932 N/A ALA 92.A N GLU 88.A O no hydrogen 2.990 N/A ALA 92.A N THR 89.A O no hydrogen 3.176 N/A GLY 93.A N LEU 90.A O no hydrogen 2.768 N/A LEU 94.A N THR 89.A O no hydrogen 3.228 N/A