Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ne9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ILE 83.A O no hydrogen 2.924 N/A ARG 6.A NE CYS 7.A O no hydrogen 2.927 N/A ARG 6.A NH2 CYS 7.A O no hydrogen 2.945 N/A CYS 7.A SG LYS 9.A O no hydrogen 3.531 N/A TRP 12.A N LYS 9.A O no hydrogen 3.114 N/A ARG 13.A N ASP 10.A O no hydrogen 3.174 N/A ARG 13.A NE GLU 85.A OE1 no hydrogen 2.822 N/A ARG 13.A NH1 ASP 10.A OD1 no hydrogen 3.218 N/A ARG 13.A NH2 GLU 85.A OE2 no hydrogen 3.031 N/A LEU 14.A N ASP 86.A O no hydrogen 2.890 N/A GLY 16.A N TYR 18.A OH no hydrogen 3.352 N/A TYR 18.A N VAL 64.A O no hydrogen 2.828 N/A VAL 19.A N GLU 84.A O no hydrogen 2.735 N/A VAL 20.A N PHE 62.A O no hydrogen 2.784 N/A VAL 21.A N TYR 82.A O no hydrogen 2.826 N/A LEU 22.A N PRO 60.A O no hydrogen 3.012 N/A LYS 23.A N HIS 79.A O no hydrogen 2.731 N/A THR 26.A N LYS 23.A O no hydrogen 2.978 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.655 N/A HIS 27.A N GLN 30.A OE1 no hydrogen 3.314 N/A SER 31.A N HIS 27.A O no hydrogen 2.922 N/A SER 31.A OG GLY 61.A O no hydrogen 3.380 N/A GLU 32.A N LEU 28.A O no hydrogen 2.839 N/A ARG 33.A N SER 29.A O no hydrogen 2.855 N/A THR 34.A N GLN 30.A O no hydrogen 3.033 N/A THR 34.A OG1 GLN 30.A O no hydrogen 2.749 N/A THR 34.A OG1 PRO 78.A O no hydrogen 3.485 N/A ALA 35.A N SER 31.A O no hydrogen 3.147 N/A ARG 36.A N GLU 32.A O no hydrogen 2.868 N/A ARG 37.A N ARG 33.A O no hydrogen 2.871 N/A LEU 38.A N THR 34.A O no hydrogen 2.902 N/A GLN 39.A N ALA 35.A O no hydrogen 3.211 N/A GLN 39.A NE2 THR 49.A O no hydrogen 3.217 N/A GLN 39.A NE2 THR 49.A OG1 no hydrogen 3.347 N/A ALA 40.A N ARG 36.A O no hydrogen 3.229 N/A GLN 41.A N ARG 37.A O no hydrogen 3.010 N/A ALA 42.A N LEU 38.A O no hydrogen 2.787 N/A ALA 43.A N GLN 39.A O no hydrogen 2.977 N/A ARG 44.A N ALA 40.A O no hydrogen 3.127 N/A ARG 45.A N ALA 42.A O no hydrogen 2.839 N/A GLY 46.A N ALA 43.A O no hydrogen 3.006 N/A TYR 47.A N ALA 42.A O no hydrogen 3.059 N/A TYR 47.A OH ASP 69.A OD2 no hydrogen 2.707 N/A LYS 50.A N LYS 65.A O no hydrogen 2.920 N/A LEU 52.A N LEU 63.A O no hydrogen 2.754 N/A PHE 55.A N GLY 61.A O no hydrogen 2.813 N/A PHE 62.A N VAL 20.A O no hydrogen 3.000 N/A LEU 63.A N HIS 53.A O no hydrogen 2.769 N/A VAL 64.A N TYR 18.A O no hydrogen 2.961 N/A LYS 65.A N LYS 50.A O no hydrogen 2.833 N/A MET 66.A N GLY 16.A O no hydrogen 3.028 N/A ASP 69.A N SER 67.A OG no hydrogen 3.095 N/A LEU 70.A N SER 67.A O no hydrogen 3.237 N/A LEU 71.A N GLY 68.A O no hydrogen 2.987 N/A ALA 74.A N LEU 70.A O no hydrogen 2.892 N/A LEU 75.A N LEU 71.A O no hydrogen 2.922 N/A LYS 76.A N LEU 73.A O no hydrogen 3.162 N/A LEU 77.A N ALA 74.A O no hydrogen 3.161 N/A VAL 80.A N LEU 77.A O no hydrogen 3.426 N/A ASP 81.A N VAL 21.A O no hydrogen 2.753 N/A TYR 82.A N VAL 21.A O no hydrogen 3.128 N/A ILE 83.A N THR 3.A O no hydrogen 2.920 N/A GLU 84.A N VAL 19.A O no hydrogen 2.868 N/A GLU 85.A N HIS 5.A O no hydrogen 2.883 N/A ASP 86.A N THR 17.A O no hydrogen 2.892 N/A SER 87.A N ASP 86.A OD1 no hydrogen 2.991 N/A SER 88.A N TRP 12.A O no hydrogen 2.847 N/A SER 88.A OG TRP 12.A O no hydrogen 3.510 N/A GLN 92.A NE2 PHE 90.A O no hydrogen 3.140 N/A