Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 3.219 N/A PHE 6.A N ASN 2.A O no hydrogen 2.897 N/A GLN 7.A N ARG 3.A O no hydrogen 2.926 N/A LEU 8.A N LEU 4.A O no hydrogen 2.895 N/A GLU 9.A N ARG 5.A O no hydrogen 2.905 N/A LEU 10.A N PHE 6.A O no hydrogen 2.887 N/A GLU 11.A N GLN 7.A O no hydrogen 2.934 N/A PHE 12.A N LEU 8.A O no hydrogen 2.892 N/A VAL 13.A N GLU 9.A O no hydrogen 2.899 N/A GLN 14.A N LEU 10.A O no hydrogen 2.931 N/A CYS 15.A N GLU 11.A O no hydrogen 2.865 N/A CYS 15.A SG GLU 11.A O no hydrogen 3.162 N/A LEU 16.A N PHE 12.A O no hydrogen 2.910 N/A LEU 16.A N VAL 13.A O no hydrogen 3.173 N/A ASN 18.A N CYS 15.A O no hydrogen 3.163 N/A TYR 21.A N ASN 18.A OD1 no hydrogen 2.761 N/A LEU 22.A N ASN 18.A O no hydrogen 3.062 N/A ASN 23.A N PRO 19.A O no hydrogen 2.901 N/A PHE 24.A N ASN 20.A O no hydrogen 2.873 N/A LEU 25.A N TYR 21.A O no hydrogen 2.922 N/A ALA 26.A N LEU 22.A O no hydrogen 2.889 N/A GLN 27.A N ASN 23.A O no hydrogen 2.883 N/A GLN 27.A NE2 VAL 77.A O no hydrogen 2.999 N/A ARG 28.A N PHE 24.A O no hydrogen 2.936 N/A GLY 29.A N ALA 26.A O no hydrogen 3.324 N/A TYR 30.A N LEU 25.A O no hydrogen 3.117 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 2.914 N/A PHE 36.A N ASP 33.A O no hydrogen 3.321 N/A TYR 39.A N ALA 35.A O no hydrogen 2.949 N/A LEU 40.A N PHE 36.A O no hydrogen 2.869 N/A LYS 41.A N VAL 37.A O no hydrogen 2.910 N/A TYR 42.A N ASN 38.A O no hydrogen 2.914 N/A TYR 42.A OH GLU 9.A OE1 no hydrogen 3.420 N/A TYR 42.A OH GLU 9.A OE2 no hydrogen 2.844 N/A LEU 43.A N TYR 39.A O no hydrogen 2.901 N/A LEU 44.A N LYS 41.A O no hydrogen 3.411 N/A TRP 46.A N LEU 43.A O no hydrogen 3.483 N/A LYS 47.A N LEU 44.A O no hydrogen 3.313 N/A LYS 47.A NZ GLU 65.A OE2 no hydrogen 1.875 N/A ASP 48.A N TYR 45.A O no hydrogen 3.445 N/A GLU 50.A N GLU 50.A OE2 no hydrogen 2.766 N/A TYR 51.A N ASP 48.A O no hydrogen 3.242 N/A ALA 52.A N ASP 48.A O no hydrogen 2.786 N/A LYS 53.A N PRO 49.A O no hydrogen 2.911 N/A TYR 54.A N TYR 51.A O no hydrogen 3.298 N/A LEU 55.A N ALA 52.A O no hydrogen 3.267 N/A CYS 60.A SG TYR 57.A O no hydrogen 3.699 N/A LEU 61.A N PRO 58.A O no hydrogen 3.306 N/A LEU 64.A N CYS 60.A O no hydrogen 2.802 N/A GLU 65.A N LEU 61.A O no hydrogen 3.168 N/A LEU 66.A N HIS 62.A O no hydrogen 3.306 N/A LEU 67.A N MET 63.A O no hydrogen 3.179 N/A GLN 68.A N GLU 65.A O no hydrogen 2.939 N/A TYR 69.A N LEU 66.A O no hydrogen 2.941 N/A ARG 73.A NE LEU 67.A O no hydrogen 2.749 N/A ARG 73.A NH1 GLU 70.A OE2 no hydrogen 2.937 N/A ARG 73.A NH2 GLU 70.A OE2 no hydrogen 2.749 N/A GLU 75.A N HIS 71.A O no hydrogen 3.501 N/A LYS 83.A N ALA 79.A O no hydrogen 2.921 N/A PHE 84.A N GLN 80.A O no hydrogen 2.883 N/A ILE 85.A N CYS 81.A O no hydrogen 2.924 N/A ASP 86.A N ALA 82.A O no hydrogen 2.945 N/A GLU 87.A N LYS 83.A O no hydrogen 2.905 N/A GLN 88.A N PHE 84.A O no hydrogen 2.922 N/A GLN 89.A N ILE 85.A O no hydrogen 2.906 N/A ILE 90.A N ASP 86.A O no hydrogen 2.948 N/A LEU 91.A N GLU 87.A O no hydrogen 2.862 N/A HIS 92.A N GLN 88.A O no hydrogen 2.874 N/A TRP 93.A N GLN 89.A O no hydrogen 2.981 N/A GLN 94.A N ILE 90.A O no hydrogen 2.912 N/A HIS 95.A N LEU 91.A O no hydrogen 2.841 N/A TYR 96.A N HIS 92.A O no hydrogen 2.874 N/A SER 97.A N TRP 93.A O no hydrogen 3.131 N/A ARG 98.A N GLN 94.A O no hydrogen 2.894 N/A LYS 99.A N HIS 95.A O no hydrogen 2.741 N/A ARG 100.A N TYR 96.A O no hydrogen 2.979 N/A MET 101.A N SER 97.A O no hydrogen 3.059 N/A ARG 102.A N ARG 98.A O no hydrogen 2.828 N/A LEU 103.A N LYS 99.A O no hydrogen 2.833 N/A GLN 104.A N ARG 100.A O no hydrogen 2.993 N/A GLN 105.A N MET 101.A O no hydrogen 2.962 N/A ALA 106.A N ARG 102.A O no hydrogen 2.833 N/A LEU 107.A N LEU 103.A O no hydrogen 2.925 N/A ALA 108.A N GLN 104.A O no hydrogen 2.946 N/A GLU 109.A N GLN 105.A O no hydrogen 2.919 N/A GLN 110.A N ALA 106.A O no hydrogen 2.873 N/A GLN 111.A N LEU 107.A O no hydrogen 2.930 N/A