Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kdm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N THR 5.A O no hydrogen 3.394 N/A ARG 10.A N LYS 6.A O no hydrogen 2.972 N/A ARG 11.A N PRO 7.A O no hydrogen 2.842 N/A ARG 11.A N ALA 8.A O no hydrogen 3.064 N/A LEU 12.A N ALA 8.A O no hydrogen 2.934 N/A ALA 13.A N ILE 9.A O no hydrogen 2.951 N/A ARG 14.A N ARG 10.A O no hydrogen 2.877 N/A ARG 14.A NH1 ARG 14.A O no hydrogen 3.510 N/A ARG 15.A N ARG 11.A O no hydrogen 2.928 N/A GLY 16.A N LEU 12.A O no hydrogen 3.073 N/A GLY 16.A N ALA 13.A O no hydrogen 2.964 N/A GLY 17.A N ARG 14.A O no hydrogen 3.157 N/A VAL 18.A N ALA 13.A O no hydrogen 3.101 N/A ILE 25.A N SER 22.A O no hydrogen 3.285 N/A TYR 26.A N GLY 23.A O no hydrogen 2.944 N/A GLU 28.A N LEU 24.A O no hydrogen 3.081 N/A THR 29.A N ILE 25.A O no hydrogen 3.067 N/A THR 29.A N TYR 26.A O no hydrogen 3.075 N/A THR 29.A OG1 TYR 26.A O no hydrogen 2.897 N/A ARG 30.A N TYR 26.A O no hydrogen 3.427 N/A ARG 30.A NH2 ILE 4.A O no hydrogen 2.751 N/A GLY 31.A N GLU 27.A O no hydrogen 2.892 N/A VAL 32.A N GLU 28.A O no hydrogen 2.807 N/A LEU 33.A N THR 29.A O no hydrogen 2.672 N/A LYS 34.A N ARG 30.A O no hydrogen 2.949 N/A LYS 34.A NZ GLU 38.A OE1 no hydrogen 3.165 N/A VAL 35.A N GLY 31.A O no hydrogen 2.964 N/A PHE 36.A N VAL 32.A O no hydrogen 3.007 N/A LEU 37.A N LEU 33.A O no hydrogen 3.087 N/A GLU 38.A N LYS 34.A O no hydrogen 3.128 N/A ASN 39.A N VAL 35.A O no hydrogen 3.089 N/A VAL 40.A N PHE 36.A O no hydrogen 2.938 N/A VAL 40.A N LEU 37.A O no hydrogen 3.015 N/A ILE 41.A N LEU 37.A O no hydrogen 2.782 N/A ARG 42.A N GLU 38.A O no hydrogen 2.783 N/A ALA 44.A N VAL 40.A O no hydrogen 2.644 N/A VAL 45.A N ILE 41.A O no hydrogen 2.655 N/A THR 46.A N ARG 42.A O no hydrogen 3.234 N/A THR 46.A OG1 ARG 42.A O no hydrogen 2.576 N/A TYR 47.A N ASP 43.A O no hydrogen 3.246 N/A THR 48.A N ALA 44.A O no hydrogen 3.018 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.070 N/A THR 48.A OG1 ASP 60.A OD2 no hydrogen 2.724 N/A GLU 49.A N VAL 45.A O no hydrogen 3.000 N/A HIS 50.A N THR 46.A O no hydrogen 3.281 N/A ALA 51.A N TYR 47.A O no hydrogen 2.870 N/A LYS 52.A N GLU 49.A O no hydrogen 3.117 N/A THR 57.A OG1 ASP 60.A OD1 no hydrogen 3.278 N/A VAL 61.A N THR 57.A O no hydrogen 2.986 N/A VAL 62.A N ALA 58.A O no hydrogen 2.995 N/A TYR 63.A N MET 59.A O no hydrogen 2.972 N/A ALA 64.A N ASP 60.A O no hydrogen 2.952 N/A LEU 65.A N VAL 61.A O no hydrogen 2.893 N/A LYS 66.A N VAL 62.A O no hydrogen 2.993 N/A ARG 67.A N ALA 64.A O no hydrogen 3.081 N/A ARG 67.A NH2 TYR 47.A OH no hydrogen 2.269 N/A GLN 68.A N LEU 65.A O no hydrogen 2.896 N/A GLN 68.A NE2 ALA 64.A O no hydrogen 3.155 N/A TYR 73.A N ARG 70.A O no hydrogen 2.883 N/A PHE 75.A N LEU 72.A O no hydrogen 3.161 N/A