Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 52.A O no hydrogen 2.805 N/A THR 5.A OG1 GLU 54.A OE1 no hydrogen 2.676 N/A PHE 6.A N GLU 54.A O no hydrogen 2.867 N/A PHE 8.A N VAL 56.A O no hydrogen 3.035 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 3.093 N/A ASP 10.A N ASP 7.A O no hydrogen 3.030 N/A ILE 11.A N PHE 8.A O no hydrogen 3.049 N/A LYS 12.A N ASP 16.A OD2 no hydrogen 2.868 N/A ASP 16.A N ASN 13.A OD1 no hydrogen 2.885 N/A PHE 17.A N GLN 14.A O no hydrogen 2.958 N/A ARG 19.A N SER 15.A O no hydrogen 3.413 N/A GLU 20.A N ASP 16.A O no hydrogen 2.925 N/A PHE 21.A N PHE 17.A O no hydrogen 2.759 N/A THR 22.A N TYR 18.A O no hydrogen 2.994 N/A THR 22.A OG1 TYR 18.A O no hydrogen 3.379 N/A THR 22.A OG1 ARG 19.A O no hydrogen 3.231 N/A GLN 23.A N ARG 19.A O no hydrogen 2.925 N/A THR 24.A N GLU 20.A O no hydrogen 2.822 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.847 N/A PHE 25.A N PHE 21.A O no hydrogen 3.022 N/A GLY 26.A N GLN 23.A O no hydrogen 3.326 N/A LEU 27.A N THR 22.A O no hydrogen 2.887 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.749 N/A LYS 31.A N ALA 28.A O no hydrogen 2.936 N/A SER 33.A N THR 37.A OG1 no hydrogen 2.871 N/A ASP 34.A N THR 37.A OG1 no hydrogen 3.093 N/A THR 37.A N ASP 34.A OD1 no hydrogen 2.822 N/A THR 37.A OG1 ASP 34.A O no hydrogen 3.135 N/A THR 37.A OG1 ASP 34.A OD1 no hydrogen 2.715 N/A LEU 38.A N ASP 34.A O no hydrogen 2.952 N/A TRP 39.A N LEU 35.A O no hydrogen 2.882 N/A ASP 40.A N ASP 36.A O no hydrogen 2.921 N/A ALA 41.A N THR 37.A O no hydrogen 2.934 N/A VAL 42.A N LEU 38.A O no hydrogen 3.029 N/A MET 43.A N TRP 39.A O no hydrogen 2.970 N/A MET 43.A N ASP 40.A O no hydrogen 3.252 N/A SER 44.A N ALA 41.A O no hydrogen 3.379 N/A SER 44.A OG ASP 40.A O no hydrogen 3.257 N/A SER 44.A OG ALA 41.A O no hydrogen 3.047 N/A LEU 49.A N LEU 47.A O no hydrogen 2.810 N/A LEU 51.A N ARG 83.A O no hydrogen 3.034 N/A GLU 52.A N ASN 2.A O no hydrogen 2.919 N/A ILE 53.A N ARG 85.A O no hydrogen 2.819 N/A GLU 54.A N TYR 4.A O no hydrogen 2.942 N/A PHE 55.A N ASN 87.A O.A no hydrogen 2.942 N/A PHE 55.A N ASN 87.A O.B no hydrogen 2.942 N/A VAL 56.A N PHE 6.A O no hydrogen 2.922 N/A HIS 57.A ND1 ASP 7.A OD1 no hydrogen 3.081 N/A ARG 63.A N PRO 59.A O no hydrogen 2.859 N/A ARG 63.A NH1 ASP 60.A OD1 no hydrogen 2.836 N/A ARG 63.A NH2 ASP 60.A OD1 no hydrogen 2.866 N/A ARG 64.A N.A ASP 60.A O no hydrogen 3.004 N/A ARG 64.A N.B ASP 60.A O no hydrogen 2.992 N/A ARG 65.A N LYS 61.A O no hydrogen 3.024 N/A TYR 66.A N LEU 62.A O no hydrogen 2.845 N/A GLY 67.A N ARG 64.A O.A no hydrogen 3.266 N/A GLY 67.A N ARG 64.A O.B no hydrogen 2.982 N/A LEU 69.A N TYR 66.A O no hydrogen 2.929 N/A ILE 70.A N TYR 66.A O no hydrogen 3.323 N/A LEU 71.A N GLY 67.A O no hydrogen 2.932 N/A LEU 72.A N ALA 68.A O no hydrogen 3.038 N/A PHE 73.A N LEU 69.A O no hydrogen 3.013 N/A ASP 74.A N ILE 70.A O no hydrogen 2.918 N/A GLU 75.A N LEU 71.A O no hydrogen 2.896 N/A ALA 76.A N LEU 72.A O no hydrogen 2.853 N/A GLU 77.A N.A PHE 73.A O no hydrogen 2.868 N/A GLU 77.A N.B PHE 73.A O no hydrogen 2.876 N/A GLU 78.A N ASP 74.A O no hydrogen 3.077 N/A GLU 79.A N.A GLU 75.A O no hydrogen 2.878 N/A GLU 79.A N.B GLU 75.A O no hydrogen 2.880 N/A LEU 80.A N ALA 76.A O no hydrogen 2.857 N/A GLU 81.A N GLU 78.A O no hydrogen 3.370 N/A ARG 83.A N LEU 80.A O no hydrogen 3.013 N/A ARG 85.A N LEU 51.A O no hydrogen 2.953 N/A ARG 85.A NH1 GLU 52.A OE1 no hydrogen 3.402 N/A ARG 85.A NH1 GLU 52.A OE2 no hydrogen 2.984 N/A PHE 86.A N GLU 77.A OE1.B no hydrogen 2.816 N/A PHE 86.A N GLU 77.A OE2.A no hydrogen 2.872 N/A ASN 87.A N.A ILE 53.A O no hydrogen 3.026 N/A ASN 87.A N.B ILE 53.A O no hydrogen 3.020 N/A ARG 89.A N PHE 55.A O no hydrogen 2.870 N/A