Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsa_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N TYR 67.A OH no hydrogen 3.292 N/A PHE 11.A N GLN 7.A O no hydrogen 3.158 N/A ILE 12.A N LEU 8.A O no hydrogen 2.866 N/A LEU 13.A N TRP 9.A O no hydrogen 3.206 N/A GLU 14.A N HIS 10.A O no hydrogen 2.851 N/A LEU 15.A N PHE 11.A O no hydrogen 3.222 N/A LEU 16.A N ILE 12.A O no hydrogen 2.986 N/A LEU 16.A N LEU 13.A O no hydrogen 2.808 N/A ARG 17.A N LEU 13.A O no hydrogen 3.044 N/A TYR 21.A N LYS 18.A O no hydrogen 3.133 N/A GLN 22.A N GLU 19.A O no hydrogen 3.253 N/A VAL 24.A N TYR 21.A O no hydrogen 3.084 N/A ILE 25.A N TYR 21.A O no hydrogen 2.858 N/A ALA 26.A N VAL 35.A O no hydrogen 3.125 N/A GLN 28.A N GLU 33.A O no hydrogen 3.329 N/A PHE 34.A N TYR 83.A O no hydrogen 2.937 N/A VAL 35.A N ALA 26.A O no hydrogen 2.938 N/A ILE 36.A N PHE 81.A O no hydrogen 3.053 N/A LYS 37.A N VAL 24.A O no hydrogen 2.816 N/A ASP 38.A N VAL 24.A O no hydrogen 3.172 N/A GLU 41.A N ASP 38.A OD1 no hydrogen 2.995 N/A VAL 42.A N ASP 38.A O no hydrogen 3.285 N/A ALA 43.A N PRO 39.A O no hydrogen 3.398 N/A ARG 44.A N ASP 40.A O no hydrogen 3.126 N/A ARG 44.A NE GLU 41.A OE1 no hydrogen 3.264 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 2.874 N/A LEU 45.A N GLU 41.A O no hydrogen 3.082 N/A TRP 46.A N VAL 42.A O no hydrogen 2.970 N/A GLY 47.A N ALA 43.A O no hydrogen 2.674 N/A VAL 48.A N ARG 44.A O no hydrogen 2.794 N/A ARG 49.A N LEU 45.A O no hydrogen 2.791 N/A CYS 51.A N VAL 48.A O no hydrogen 3.427 N/A LYS 52.A N GLY 47.A O no hydrogen 2.741 N/A MET 55.A N LYS 52.A O no hydrogen 3.286 N/A LYS 59.A N ASN 56.A OD1 no hydrogen 3.151 N/A LYS 59.A NZ GLN 54.A O no hydrogen 2.625 N/A LEU 60.A N ASN 56.A O no hydrogen 2.961 N/A SER 61.A N TYR 57.A O no hydrogen 2.784 N/A SER 61.A OG TYR 57.A O no hydrogen 2.673 N/A SER 61.A OG ASP 58.A O no hydrogen 2.590 N/A ARG 62.A N ASP 58.A O no hydrogen 3.226 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 3.377 N/A ALA 63.A N LYS 59.A O no hydrogen 3.241 N/A LEU 64.A N LEU 60.A O no hydrogen 3.008 N/A ARG 65.A N SER 61.A O no hydrogen 2.818 N/A TYR 66.A N ARG 62.A O no hydrogen 3.093 N/A TYR 66.A N ALA 63.A O no hydrogen 3.135 N/A TYR 67.A N LEU 64.A O no hydrogen 2.817 N/A TYR 68.A N ARG 65.A O no hydrogen 3.110 N/A ARG 71.A N TYR 68.A O no hydrogen 3.226 N/A ILE 72.A N TYR 67.A O no hydrogen 3.344 N/A HIS 74.A N LYS 84.A O no hydrogen 3.133 N/A HIS 74.A ND1 LYS 75.A O no hydrogen 3.183 N/A LYS 75.A NZ THR 76.A O no hydrogen 3.493 N/A LYS 75.A NZ LYS 79.A O no hydrogen 2.736 N/A THR 76.A N THR 82.A O no hydrogen 2.923 N/A THR 76.A OG1 THR 82.A O no hydrogen 2.774 N/A THR 82.A OG1 ARG 80.A O no hydrogen 2.622 N/A TYR 83.A OH TYR 57.A OH no hydrogen 2.597 N/A LYS 84.A N HIS 74.A O no hydrogen 2.937 N/A PHE 85.A N GLY 32.A O no hydrogen 3.082 N/A ASN 86.A N ILE 72.A O no hydrogen 2.890 N/A