Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7a_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 5.A O no hydrogen 3.286 N/A LYS 10.A N LYS 6.A O no hydrogen 2.909 N/A LEU 11.A N GLN 7.A O no hydrogen 2.907 N/A ILE 12.A N ASN 8.A O no hydrogen 2.911 N/A TYR 13.A N LYS 9.A O no hydrogen 2.910 N/A GLU 14.A N LYS 10.A O no hydrogen 2.909 N/A TYR 15.A N LEU 11.A O no hydrogen 2.909 N/A TYR 15.A OH HIS 33.A NE2 no hydrogen 2.793 N/A LEU 16.A N ILE 12.A O no hydrogen 2.909 N/A PHE 17.A N TYR 13.A O no hydrogen 2.908 N/A LYS 18.A N GLU 14.A O no hydrogen 2.908 N/A GLU 19.A N TYR 15.A O no hydrogen 2.905 N/A GLY 20.A N LEU 16.A O no hydrogen 2.534 N/A ILE 22.A N PHE 67.A O no hydrogen 2.804 N/A LYS 26.A N LYS 63.A O no hydrogen 2.803 N/A LYS 26.A NZ LYS 26.A O no hydrogen 2.982 N/A ASP 27.A N GLU 25.A O no hydrogen 2.748 N/A HIS 33.A NE2 TYR 15.A OH no hydrogen 2.793 N/A VAL 38.A N LEU 36.A O no hydrogen 2.898 N/A ASN 40.A N PRO 31.A O no hydrogen 2.807 N/A ASN 40.A ND2 VAL 24.A O no hydrogen 3.317 N/A ASN 40.A ND2 GLU 25.A O no hydrogen 2.983 N/A ASN 40.A ND2 ASP 27.A O no hydrogen 3.610 N/A ILE 43.A N PRO 39.A O no hydrogen 3.467 N/A MET 44.A N ASN 40.A O no hydrogen 2.909 N/A MET 45.A N LEU 41.A O no hydrogen 2.908 N/A THR 46.A N HIS 42.A O no hydrogen 2.910 N/A THR 46.A OG1 HIS 42.A O no hydrogen 3.535 N/A THR 46.A OG1 ILE 43.A O no hydrogen 2.464 N/A LEU 47.A N ILE 43.A O no hydrogen 2.903 N/A LYS 48.A N MET 44.A O no hydrogen 2.903 N/A SER 49.A N MET 45.A O no hydrogen 2.907 N/A SER 49.A OG MET 45.A O no hydrogen 2.724 N/A LEU 50.A N THR 46.A O no hydrogen 2.912 N/A LYS 51.A N LEU 47.A O no hydrogen 2.905 N/A SER 52.A N LYS 48.A O no hydrogen 2.910 N/A ARG 53.A N SER 49.A O no hydrogen 3.218 N/A ASN 54.A N LYS 51.A O no hydrogen 2.922 N/A TYR 55.A N LEU 50.A O no hydrogen 3.086 N/A GLU 57.A N ILE 68.A O no hydrogen 2.792 N/A LYS 59.A N TYR 66.A O no hydrogen 3.319 N/A HIS 64.A N TRP 62.A O no hydrogen 2.771 N/A PHE 67.A N ILE 22.A O no hydrogen 2.800 N/A ILE 68.A N GLU 57.A O no hydrogen 2.804 N/A LEU 69.A N GLY 20.A O no hydrogen 3.003 N/A ASN 70.A N TYR 55.A O no hydrogen 2.808 N/A ILE 74.A N ASN 70.A O no hydrogen 2.891 N/A GLU 75.A N ASN 71.A O no hydrogen 2.914 N/A TYR 76.A N GLU 72.A O no hydrogen 2.908 N/A LEU 77.A N GLY 73.A O no hydrogen 2.913 N/A ARG 78.A N ILE 74.A O no hydrogen 3.203 N/A ARG 78.A N GLU 75.A O no hydrogen 3.056 N/A GLU 79.A N TYR 76.A O no hydrogen 3.151 N/A