Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.707 N/A PHE 4.A N ALA 66.A O no hydrogen 2.866 N/A LEU 5.A N THR 16.A O no hydrogen 2.884 N/A MET 6.A N ALA 72.A O no hydrogen 2.824 N/A ILE 7.A N ILE 14.A O no hydrogen 2.804 N/A ARG 8.A N VAL 74.A O no hydrogen 2.799 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.103 N/A ARG 9.A N THR 12.A O no hydrogen 3.075 N/A ARG 9.A NE GLU 85.A OE2 no hydrogen 2.748 N/A ARG 9.A NH2 GLU 85.A OE1 no hydrogen 2.997 N/A ARG 9.A NH2 GLU 85.A OE2 no hydrogen 3.488 N/A THR 12.A N ARG 9.A O no hydrogen 2.756 N/A ILE 14.A N ILE 7.A O no hydrogen 2.903 N/A THR 16.A N LEU 5.A O no hydrogen 3.157 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.448 N/A ALA 18.A N VAL 3.A O no hydrogen 2.987 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.760 N/A GLU 20.A N MET 1.A O no hydrogen 2.816 N/A SER 22.A N LYS 19.A O no hydrogen 2.988 N/A SER 22.A OG LYS 19.A O no hydrogen 2.755 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.977 N/A VAL 24.A N LYS 55.A O no hydrogen 2.952 N/A PHE 25.A N ASP 53.A O no hydrogen 2.973 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.025 N/A LEU 27.A N THR 23.A O no hydrogen 2.964 N/A LYS 28.A N VAL 24.A O no hydrogen 2.914 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.178 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.732 N/A ARG 29.A N PHE 25.A O no hydrogen 2.970 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.712 N/A ILE 30.A N GLU 26.A O no hydrogen 3.164 N/A VAL 31.A N LEU 27.A O no hydrogen 3.001 N/A GLU 32.A N LYS 28.A O no hydrogen 2.670 N/A GLY 33.A N ARG 29.A O no hydrogen 3.027 N/A ILE 34.A N ILE 30.A O no hydrogen 3.268 N/A ILE 34.A N VAL 31.A O no hydrogen 2.957 N/A LEU 35.A N VAL 31.A O no hydrogen 2.692 N/A LYS 36.A N GLU 32.A O no hydrogen 2.846 N/A ARG 37.A NH1 GLU 41.A OE1 no hydrogen 2.568 N/A ARG 37.A NH1 ARG 79.A O no hydrogen 3.210 N/A GLU 41.A N PRO 38.A O no hydrogen 2.876 N/A GLN 42.A N PRO 39.A O no hydrogen 2.883 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.160 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.843 N/A ARG 43.A N ALA 77.A O no hydrogen 2.833 N/A TYR 45.A N GLY 75.A O no hydrogen 2.906 N/A LYS 46.A N GLN 49.A O no hydrogen 2.879 N/A GLN 49.A N LYS 46.A O no hydrogen 2.771 N/A LEU 51.A N LEU 44.A O no hydrogen 2.766 N/A LYS 55.A N ASP 52.A O no hydrogen 3.146 N/A THR 56.A N GLU 59.A OE2 no hydrogen 2.871 N/A THR 56.A OG1 GLU 59.A OE2 no hydrogen 3.375 N/A LEU 57.A N SER 22.A O no hydrogen 2.813 N/A GLY 58.A N GLU 20.A O no hydrogen 3.044 N/A GLU 59.A N THR 56.A OG1 no hydrogen 2.926 N/A PHE 61.A N LEU 57.A O no hydrogen 2.946 N/A THR 62.A OG1 THR 65.A OG1 no hydrogen 2.862 N/A SER 63.A N GLU 20.A OE1 no hydrogen 2.974 N/A THR 65.A N THR 62.A O no hydrogen 2.983 N/A THR 65.A OG1 THR 62.A O no hydrogen 3.282 N/A THR 65.A OG1 THR 62.A OG1 no hydrogen 2.862 N/A ALA 66.A N THR 62.A O no hydrogen 2.906 N/A ARG 67.A N ALA 70.A O no hydrogen 3.171 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.596 N/A ALA 70.A N ARG 67.A O no hydrogen 3.022 N/A ALA 72.A N PHE 4.A O no hydrogen 3.054 N/A VAL 74.A N MET 6.A O no hydrogen 2.768 N/A GLY 75.A N TYR 45.A O no hydrogen 2.924 N/A LEU 76.A N ARG 8.A O no hydrogen 2.856 N/A ALA 77.A N ARG 43.A O no hydrogen 2.973 N/A PHE 78.A N GLU 85.A OE2 no hydrogen 3.130 N/A ARG 79.A N GLU 41.A O no hydrogen 2.813 N/A ARG 79.A NE ASP 40.A O no hydrogen 3.412 N/A ARG 79.A NH1 ASP 40.A O no hydrogen 3.157 N/A ARG 79.A NH2 ASP 81.A O no hydrogen 2.952 N/A GLU 85.A N PHE 78.A O no hydrogen 3.187 N/A GLU 89.A N HIS 10.A O no hydrogen 2.876 N/A MET 101.A N PRO 98.A O no hydrogen 3.189 N/A