Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N THR 4.A O no hydrogen 3.107 N/A ARG 9.A N LYS 5.A O no hydrogen 2.897 N/A ARG 10.A N PRO 6.A O no hydrogen 2.921 N/A LEU 11.A N ALA 7.A O no hydrogen 2.894 N/A ALA 12.A N ILE 8.A O no hydrogen 2.938 N/A ARG 13.A N ARG 9.A O no hydrogen 2.918 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.178 N/A ARG 14.A N ARG 10.A O no hydrogen 2.898 N/A GLY 15.A N ALA 12.A O no hydrogen 2.973 N/A GLY 16.A N ARG 13.A O no hydrogen 2.906 N/A VAL 17.A N ALA 12.A O no hydrogen 3.070 N/A ILE 24.A N SER 21.A O no hydrogen 3.085 N/A GLU 27.A N LEU 23.A O no hydrogen 2.903 N/A THR 28.A N ILE 24.A O no hydrogen 2.830 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.701 N/A ARG 29.A N TYR 25.A O no hydrogen 3.019 N/A ARG 29.A NE ILE 3.A O no hydrogen 2.707 N/A ARG 29.A NH2 ILE 3.A O no hydrogen 2.720 N/A GLY 30.A N GLU 26.A O no hydrogen 2.945 N/A VAL 31.A N GLU 27.A O no hydrogen 2.835 N/A LEU 32.A N THR 28.A O no hydrogen 2.906 N/A LYS 33.A N ARG 29.A O no hydrogen 2.983 N/A VAL 34.A N GLY 30.A O no hydrogen 2.937 N/A PHE 35.A N VAL 31.A O no hydrogen 2.884 N/A LEU 36.A N LEU 32.A O no hydrogen 2.971 N/A GLU 37.A N LYS 33.A O no hydrogen 2.898 N/A ASN 38.A N VAL 34.A O no hydrogen 2.932 N/A VAL 39.A N PHE 35.A O no hydrogen 2.982 N/A ILE 40.A N LEU 36.A O no hydrogen 2.899 N/A ARG 41.A N GLU 37.A O no hydrogen 2.877 N/A ASP 42.A N ASN 38.A O no hydrogen 3.031 N/A ALA 43.A N VAL 39.A O no hydrogen 2.863 N/A VAL 44.A N ILE 40.A O no hydrogen 2.841 N/A THR 45.A N ARG 41.A O no hydrogen 2.976 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.844 N/A TYR 46.A N ASP 42.A O no hydrogen 2.951 N/A THR 47.A N ALA 43.A O no hydrogen 2.913 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.841 N/A THR 47.A OG1 ASP 59.A OD2 no hydrogen 3.081 N/A GLU 48.A N VAL 44.A O no hydrogen 2.860 N/A HIS 49.A N THR 45.A O no hydrogen 2.939 N/A ALA 50.A N TYR 46.A O no hydrogen 3.147 N/A LYS 51.A N GLU 48.A O no hydrogen 3.138 N/A ARG 52.A N THR 47.A O no hydrogen 2.907 N/A ARG 52.A NE THR 54.A O no hydrogen 3.307 N/A ARG 52.A NH2 ASP 59.A OD1 no hydrogen 2.869 N/A ARG 52.A NH2 ASP 59.A OD2 no hydrogen 3.151 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.955 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.222 N/A VAL 60.A N THR 56.A O no hydrogen 3.309 N/A VAL 61.A N ALA 57.A O no hydrogen 2.910 N/A TYR 62.A N MET 58.A O no hydrogen 2.920 N/A ALA 63.A N ASP 59.A O no hydrogen 2.916 N/A LEU 64.A N VAL 60.A O no hydrogen 2.861 N/A LYS 65.A N VAL 61.A O no hydrogen 2.965 N/A ARG 66.A N ALA 63.A O no hydrogen 3.102 N/A ARG 66.A NE TYR 46.A OH no hydrogen 2.940 N/A GLN 67.A N LEU 64.A O no hydrogen 2.994 N/A GLN 67.A NE2 ALA 63.A O no hydrogen 3.226 N/A TYR 72.A N ARG 69.A O no hydrogen 3.142 N/A PHE 74.A N LEU 71.A O no hydrogen 3.094 N/A