Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7et6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N PHE 84.A O no hydrogen 2.975 N/A LYS 4.A N VAL 82.A O no hydrogen 2.907 N/A LYS 4.A NZ ASP 10.A OD2 no hydrogen 3.003 N/A LYS 4.A NZ VAL 18.A O no hydrogen 2.930 N/A VAL 6.A N ASP 80.A O no hydrogen 2.970 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.780 N/A ASP 10.A N THR 7.A O no hydrogen 2.992 N/A ASP 10.A N THR 7.A OG1 no hydrogen 2.914 N/A VAL 11.A N PRO 8.A O no hydrogen 2.961 N/A GLY 12.A N SER 9.A O no hydrogen 3.413 N/A ASN 15.A N GLY 12.A O no hydrogen 3.237 N/A ARG 16.A NH2 ASP 10.A OD1 no hydrogen 2.811 N/A LEU 17.A N LEU 63.A O no hydrogen 2.923 N/A VAL 18.A N ASP 10.A OD1 no hydrogen 3.426 N/A ILE 19.A N TYR 61.A O no hydrogen 2.875 N/A LYS 21.A NZ GLN 59.A O no hydrogen 2.866 N/A ALA 24.A N PRO 20.A O no hydrogen 2.903 N/A GLU 25.A N LYS 21.A O no hydrogen 2.882 N/A LYS 26.A N GLN 22.A O no hydrogen 2.951 N/A HIS 27.A N HIS 23.A O no hydrogen 2.886 N/A PHE 28.A N ALA 24.A O no hydrogen 3.041 N/A GLY 35.A N THR 33.A OG1 no hydrogen 3.014 N/A VAL 36.A N TYR 52.A O no hydrogen 2.966 N/A ILE 38.A N PHE 50.A O no hydrogen 2.896 N/A LEU 40.A N TRP 48.A O no hydrogen 2.883 N/A ASP 42.A N LYS 46.A O no hydrogen 2.893 N/A ARG 43.A NH2 GLU 85.A OE1 no hydrogen 3.564 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 2.660 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 3.101 N/A GLY 45.A N ASP 42.A O no hydrogen 2.687 N/A LYS 46.A N THR 44.A OG1 no hydrogen 3.237 N/A TRP 48.A N LEU 40.A O no hydrogen 2.793 N/A TRP 48.A NE1 ASP 42.A OD2 no hydrogen 3.108 N/A ARG 49.A NE ASN 39.A OD1 no hydrogen 3.086 N/A PHE 50.A N ILE 38.A O no hydrogen 2.920 N/A ARG 51.A N LYS 65.A O no hydrogen 3.216 N/A TYR 52.A N VAL 36.A O no hydrogen 2.900 N/A TYR 52.A OH PHE 28.A O no hydrogen 2.987 N/A SER 53.A N VAL 62.A O no hydrogen 2.969 N/A SER 53.A OG TYR 54.A O no hydrogen 3.448 N/A TYR 54.A OH GLN 59.A OE1 no hydrogen 2.810 N/A TRP 55.A N SER 60.A O no hydrogen 2.838 N/A SER 60.A N TRP 55.A O no hydrogen 2.905 N/A VAL 62.A N SER 53.A O no hydrogen 2.923 N/A LEU 63.A N LEU 17.A O no hydrogen 2.907 N/A THR 64.A N ARG 51.A O no hydrogen 3.025 N/A TRP 67.A N THR 64.A O no hydrogen 3.137 N/A TRP 67.A NE1 ASP 10.A O no hydrogen 2.913 N/A VAL 71.A N TRP 67.A O no hydrogen 2.939 N/A LYS 72.A N SER 68.A O no hydrogen 2.903 N/A GLU 73.A N ARG 69.A O no hydrogen 2.893 N/A LYS 74.A N PHE 70.A O no hydrogen 2.922 N/A LYS 74.A NZ ASP 42.A OD2 no hydrogen 3.226 N/A ASN 75.A N LYS 72.A O no hydrogen 3.406 N/A LEU 76.A N VAL 71.A O no hydrogen 2.962 N/A ARG 77.A N ASP 80.A OD2 no hydrogen 2.829 N/A GLY 79.A N VAL 6.A O no hydrogen 3.122 N/A ASP 80.A N ARG 77.A O no hydrogen 3.101 N/A VAL 81.A N LYS 99.A O no hydrogen 2.861 N/A VAL 82.A N LYS 4.A O no hydrogen 2.897 N/A CYS 83.A N HIS 97.A O no hydrogen 2.888 N/A CYS 83.A SG GLU 85.A OE2 no hydrogen 2.949 N/A CYS 83.A SG HIS 97.A NE2 no hydrogen 3.101 N/A PHE 84.A N PHE 2.A O no hydrogen 2.870 N/A GLU 85.A N TYR 95.A O no hydrogen 2.921 N/A SER 87.A OG ASP 91.A OD2 no hydrogen 3.260 N/A GLN 93.A NE2 ASP 91.A O no hydrogen 2.719 N/A TYR 95.A N GLU 85.A O no hydrogen 2.869 N/A ILE 96.A N GLU 41.A O no hydrogen 2.714 N/A HIS 97.A N CYS 83.A O no hydrogen 2.968 N/A LYS 99.A N VAL 81.A O no hydrogen 2.931 N/A LYS 99.A NZ GLU 3.A OE1 no hydrogen 2.480 N/A