Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vh5_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 30.A OE1 no hydrogen 2.821 N/A ILE 9.A N ALA 5.A O no hydrogen 3.209 N/A LYS 10.A N SER 6.A O no hydrogen 2.902 N/A GLN 11.A N SER 7.A O no hydrogen 2.872 N/A ILE 12.A N LEU 8.A O no hydrogen 2.972 N/A PHE 13.A N ILE 9.A O no hydrogen 2.988 N/A SER 14.A N LYS 10.A O no hydrogen 2.924 N/A SER 14.A OG LYS 10.A O no hydrogen 2.695 N/A SER 14.A OG GLN 11.A O no hydrogen 3.246 N/A HIS 15.A N GLN 11.A O no hydrogen 2.876 N/A TYR 16.A N ILE 12.A O no hydrogen 2.977 N/A VAL 17.A N PHE 13.A O no hydrogen 2.926 N/A LYS 18.A N SER 14.A O no hydrogen 3.178 N/A LYS 18.A NZ HIS 15.A O no hydrogen 2.477 N/A THR 19.A OG1 VAL 17.A O no hydrogen 3.310 N/A ALA 25.A N THR 22.A OG1 no hydrogen 3.199 N/A TYR 26.A N THR 22.A O no hydrogen 3.158 N/A LYS 27.A N ARG 23.A O no hydrogen 3.076 N/A LYS 27.A NZ ASP 24.A OD1 no hydrogen 2.963 N/A ILE 28.A N ASP 24.A O no hydrogen 3.054 N/A VAL 29.A N ALA 25.A O no hydrogen 2.967 N/A GLU 30.A N TYR 26.A O no hydrogen 2.883 N/A LYS 31.A N LYS 27.A O no hydrogen 3.051 N/A LYS 31.A NZ LYS 27.A O no hydrogen 3.144 N/A ALA 32.A N ILE 28.A O no hydrogen 2.915 N/A SER 33.A N VAL 29.A O no hydrogen 2.909 N/A SER 33.A OG VAL 29.A O no hydrogen 2.951 N/A GLU 34.A N GLU 30.A O no hydrogen 2.988 N/A ARG 35.A N LYS 31.A O no hydrogen 3.014 N/A TYR 36.A N ALA 32.A O no hydrogen 2.858 N/A PHE 37.A N SER 33.A O no hydrogen 3.040 N/A LYS 38.A N GLU 34.A O no hydrogen 3.034 N/A GLN 39.A N ARG 35.A O no hydrogen 2.990 N/A GLN 39.A NE2 ASP 43.A OD1 no hydrogen 3.017 N/A GLN 39.A NE2 ASP 43.A OD2 no hydrogen 3.397 N/A ILE 40.A N TYR 36.A O no hydrogen 2.986 N/A SER 41.A N PHE 37.A O no hydrogen 2.955 N/A SER 41.A OG PHE 37.A O no hydrogen 2.928 N/A SER 42.A N LYS 38.A O no hydrogen 3.112 N/A ASP 43.A N GLN 39.A O no hydrogen 2.921 N/A LEU 44.A N ILE 40.A O no hydrogen 2.836 N/A GLU 45.A N SER 41.A O no hydrogen 3.001 N/A ALA 46.A N SER 42.A O no hydrogen 2.992 N/A TYR 47.A N ASP 43.A O no hydrogen 2.864 N/A SER 48.A N LEU 44.A O no hydrogen 2.943 N/A SER 48.A OG LEU 44.A O no hydrogen 2.615 N/A SER 48.A OG GLU 45.A O no hydrogen 3.039 N/A GLN 49.A N GLU 45.A O no hydrogen 2.929 N/A HIS 50.A N ALA 46.A O no hydrogen 2.956 N/A ALA 51.A N TYR 47.A O no hydrogen 3.274 N/A ALA 51.A N SER 48.A O no hydrogen 3.065 N/A GLY 52.A N GLN 49.A O no hydrogen 3.127 N/A ARG 53.A N SER 48.A O no hydrogen 2.941 N/A ARG 53.A NH1 THR 55.A O no hydrogen 3.042 N/A ARG 53.A NH1 ASP 60.A OD2 no hydrogen 2.893 N/A ARG 53.A NH2 ASP 60.A OD1 no hydrogen 3.272 N/A GLU 57.A N ASP 60.A OD2 no hydrogen 2.898 N/A ASP 60.A N GLU 57.A O no hydrogen 3.125 N/A GLU 62.A N MET 58.A O no hydrogen 2.929 N/A LEU 63.A N ALA 59.A O no hydrogen 2.910 N/A LEU 64.A N ASP 60.A O no hydrogen 2.944 N/A MET 65.A N VAL 61.A O no hydrogen 2.951 N/A ARG 66.A N GLU 62.A O no hydrogen 2.924 N/A ARG 67.A N LEU 63.A O no hydrogen 2.896 N/A GLN 68.A N LEU 64.A O no hydrogen 2.813 N/A GLN 68.A NE2 TYR 36.A OH no hydrogen 3.099 N/A GLY 69.A N ARG 66.A O no hydrogen 2.751 N/A LEU 70.A N MET 65.A O no hydrogen 2.789 N/A VAL 71.A N MET 65.A O no hydrogen 3.074 N/A THR 72.A N MET 75.A O no hydrogen 3.183 N/A MET 75.A N THR 72.A O no hydrogen 3.113 N/A VAL 79.A N PRO 76.A O no hydrogen 2.958 N/A LEU 80.A N PRO 76.A O no hydrogen 3.282 N/A VAL 81.A N LEU 77.A O no hydrogen 2.897 N/A GLU 82.A N HIS 78.A O no hydrogen 2.940 N/A ARG 83.A N VAL 79.A O no hydrogen 2.943 N/A HIS 84.A N LEU 80.A O no hydrogen 2.872 N/A LEU 85.A N VAL 81.A O no hydrogen 3.074 N/A ARG 90.A N PRO 86.A O no hydrogen 3.364 N/A ARG 90.A NE LEU 85.A O no hydrogen 2.877 N/A ARG 90.A NH2 LEU 85.A O no hydrogen 2.622 N/A LYS 91.A N GLU 88.A O no hydrogen 3.261 N/A LYS 91.A NZ LEU 87.A O no hydrogen 2.491 N/A LEU 92.A N TYR 89.A O no hydrogen 3.060 N/A LEU 93.A N ARG 90.A O no hydrogen 3.076 N/A