Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k6q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 14.A N ASP 13.A OD1 no hydrogen 2.472 N/A ILE 18.A N ILE 15.A O no hydrogen 3.054 N/A ALA 22.A N THR 19.A OG1 no hydrogen 3.374 N/A ILE 23.A N THR 19.A O no hydrogen 3.093 N/A ARG 24.A N LYS 20.A O no hydrogen 2.890 N/A ARG 25.A N PRO 21.A O no hydrogen 2.852 N/A LEU 26.A N ALA 22.A O no hydrogen 2.946 N/A ALA 27.A N ILE 23.A O no hydrogen 2.900 N/A ARG 28.A N ARG 24.A O no hydrogen 2.869 N/A ARG 28.A NH1 VAL 32.A O no hydrogen 3.117 N/A ARG 29.A N ARG 25.A O no hydrogen 2.921 N/A GLY 30.A N LEU 26.A O no hydrogen 3.278 N/A GLY 31.A N ARG 28.A O no hydrogen 3.118 N/A VAL 32.A N ALA 27.A O no hydrogen 3.105 N/A ILE 39.A N SER 36.A O no hydrogen 3.196 N/A GLU 42.A N LEU 38.A O no hydrogen 3.419 N/A THR 43.A N ILE 39.A O no hydrogen 2.843 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.903 N/A ARG 44.A N TYR 40.A O no hydrogen 2.903 N/A ARG 44.A NE ILE 18.A O no hydrogen 2.933 N/A ARG 44.A NH2 ILE 18.A O no hydrogen 3.350 N/A GLY 45.A N GLU 41.A O no hydrogen 2.939 N/A VAL 46.A N GLU 42.A O no hydrogen 2.919 N/A LEU 47.A N THR 43.A O no hydrogen 2.848 N/A LYS 48.A N ARG 44.A O no hydrogen 2.886 N/A VAL 49.A N GLY 45.A O no hydrogen 2.932 N/A PHE 50.A N VAL 46.A O no hydrogen 2.955 N/A LEU 51.A N LEU 47.A O no hydrogen 2.875 N/A GLU 52.A N LYS 48.A O no hydrogen 2.853 N/A ASN 53.A N VAL 49.A O no hydrogen 2.995 N/A VAL 54.A N PHE 50.A O no hydrogen 2.956 N/A ILE 55.A N LEU 51.A O no hydrogen 2.826 N/A ARG 56.A N GLU 52.A O no hydrogen 2.847 N/A ARG 56.A NH2 ASN 53.A OD1 no hydrogen 3.172 N/A ASP 57.A N ASN 53.A O no hydrogen 3.016 N/A ALA 58.A N VAL 54.A O no hydrogen 2.889 N/A VAL 59.A N ILE 55.A O no hydrogen 2.821 N/A THR 60.A N ARG 56.A O no hydrogen 2.904 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.930 N/A TYR 61.A N ASP 57.A O no hydrogen 2.950 N/A THR 62.A N ALA 58.A O no hydrogen 2.886 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.116 N/A THR 62.A OG1 ASP 74.A OD2 no hydrogen 2.301 N/A GLU 63.A N VAL 59.A O no hydrogen 2.807 N/A HIS 64.A N THR 60.A O no hydrogen 2.974 N/A ALA 65.A N TYR 61.A O no hydrogen 3.184 N/A LYS 66.A N GLU 63.A O no hydrogen 3.174 N/A ARG 67.A N THR 62.A O no hydrogen 3.311 N/A ARG 67.A NE THR 69.A O no hydrogen 3.470 N/A ARG 67.A NH2 THR 69.A O no hydrogen 3.558 N/A ARG 67.A NH2 ASP 74.A OD1 no hydrogen 2.920 N/A VAL 75.A N THR 71.A O no hydrogen 3.416 N/A VAL 76.A N ALA 72.A O no hydrogen 2.917 N/A TYR 77.A N MET 73.A O no hydrogen 2.877 N/A ALA 78.A N ASP 74.A O no hydrogen 2.889 N/A LEU 79.A N VAL 75.A O no hydrogen 2.905 N/A LYS 80.A N VAL 76.A O no hydrogen 2.877 N/A ARG 81.A N TYR 77.A O no hydrogen 2.906 N/A ARG 81.A NE ASP 57.A OD2 no hydrogen 3.104 N/A GLN 82.A N ALA 78.A O no hydrogen 3.338 N/A GLY 83.A N LYS 80.A O no hydrogen 3.191 N/A ARG 84.A N LEU 79.A O no hydrogen 2.692 N/A