Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a4p_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A OD1 no hydrogen 2.512 N/A CYS 8.A N LEU 61.A O no hydrogen 2.817 N/A CYS 8.A SG LEU 61.A O no hydrogen 3.082 N/A GLU 10.A N PRO 7.A O no hydrogen 2.602 N/A SER 11.A N PRO 7.A O no hydrogen 3.050 N/A LYS 12.A NZ GLU 10.A O no hydrogen 2.877 N/A PHE 14.A N SER 11.A OG no hydrogen 3.386 N/A LYS 16.A N LYS 12.A O no hydrogen 2.879 N/A ARG 17.A N ALA 13.A O no hydrogen 2.870 N/A LYS 18.A N PHE 14.A O no hydrogen 2.983 N/A LYS 18.A NZ ASP 54.A OD1 no hydrogen 2.596 N/A LYS 19.A N ALA 15.A O no hydrogen 2.868 N/A ASN 20.A N LYS 16.A O no hydrogen 2.889 N/A ASN 20.A ND2 LYS 16.A O no hydrogen 2.717 N/A GLU 21.A N ARG 17.A O no hydrogen 2.976 N/A VAL 22.A N LYS 18.A O no hydrogen 3.039 N/A LYS 23.A N LYS 19.A O no hydrogen 2.843 N/A ALA 24.A N ASN 20.A O no hydrogen 2.967 N/A LEU 25.A N GLU 21.A O no hydrogen 3.147 N/A ASN 26.A N VAL 22.A O no hydrogen 2.901 N/A LYS 27.A N LYS 23.A O no hydrogen 2.945 N/A ARG 28.A N ALA 24.A O no hydrogen 3.008 N/A LEU 29.A N LEU 25.A O no hydrogen 2.895 N/A LYS 30.A N ASN 26.A O no hydrogen 3.004 N/A ASN 31.A N LEU 29.A O no hydrogen 2.380 N/A TYR 32.A N LEU 29.A O no hydrogen 3.226 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.831 N/A ASP 35.A N GLU 33.A O no hydrogen 2.468 N/A SER 36.A N GLU 33.A O no hydrogen 2.897 N/A SER 36.A OG GLU 33.A O no hydrogen 2.705 N/A LEU 40.A N SER 36.A O no hydrogen 2.818 N/A ALA 41.A N ALA 37.A O no hydrogen 2.938 N/A LEU 42.A N PRO 38.A O no hydrogen 2.932 N/A LYS 43.A N ALA 39.A O no hydrogen 2.916 N/A ALA 44.A N LEU 40.A O no hydrogen 2.922 N/A THR 45.A N ALA 41.A O no hydrogen 2.933 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.982 N/A ILE 46.A N LEU 42.A O no hydrogen 2.937 N/A ALA 47.A N LYS 43.A O no hydrogen 2.942 N/A ARG 48.A N ALA 44.A O no hydrogen 2.921 N/A THR 49.A N THR 45.A O no hydrogen 2.926 N/A THR 49.A OG1 THR 45.A O no hydrogen 3.135 N/A GLU 50.A N ILE 46.A O no hydrogen 2.938 N/A ALA 51.A N ALA 47.A O no hydrogen 2.943 N/A ARG 52.A N ARG 48.A O no hydrogen 2.951 N/A PHE 53.A N THR 49.A O no hydrogen 2.984 N/A ASP 54.A N GLU 50.A O no hydrogen 2.974 N/A LYS 55.A N ALA 51.A O no hydrogen 2.856 N/A TYR 56.A N ARG 52.A O no hydrogen 2.925 N/A ALA 57.A N PHE 53.A O no hydrogen 3.078 N/A LYS 58.A N ASP 54.A O no hydrogen 2.913 N/A GLN 59.A N LYS 55.A O no hydrogen 3.161 N/A GLY 60.A N ALA 57.A O no hydrogen 3.320 N/A CYS 63.A N THR 6.A O no hydrogen 3.240 N/A HIS 70.A N LEU 62.A O no hydrogen 2.479 N/A ARG 80.A N GLY 76.A O no hydrogen 3.204 N/A HIS 83.A N ALA 78.A O no hydrogen 2.677 N/A HIS 83.A NE2 GLY 60.A O no hydrogen 3.091 N/A ASP 86.A N HIS 83.A O no hydrogen 3.423 N/A ILE 89.A N ALA 84.A O no hydrogen 2.961 N/A THR 91.A N VAL 87.A O no hydrogen 2.769 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.301 N/A ILE 92.A N PHE 88.A O no hydrogen 2.971 N/A GLY 93.A N ILE 89.A O no hydrogen 2.942 N/A PHE 94.A N PRO 90.A O no hydrogen 2.853 N/A ILE 95.A N THR 91.A O no hydrogen 2.943 N/A TYR 96.A N ILE 92.A O no hydrogen 2.938 N/A PHE 97.A N GLY 93.A O no hydrogen 3.025 N/A ALA 98.A N PHE 94.A O no hydrogen 2.801 N/A GLY 99.A N ILE 95.A O no hydrogen 2.916 N/A TRP 100.A N TYR 96.A O no hydrogen 2.871 N/A TRP 100.A NE1 LEU 134.A O no hydrogen 2.872 N/A LEU 101.A N PHE 97.A O no hydrogen 2.994 N/A GLY 102.A N ALA 98.A O no hydrogen 2.902 N/A TYR 103.A N GLY 99.A O no hydrogen 2.826 N/A TYR 103.A OH GLU 147.A OE2 no hydrogen 2.466 N/A ALA 104.A N TRP 100.A O no hydrogen 2.946 N/A GLY 105.A N LEU 101.A O no hydrogen 2.982 N/A SER 106.A N GLY 102.A O no hydrogen 2.871 N/A LYS 107.A N TYR 103.A O no hydrogen 2.908 N/A LYS 107.A NZ GLN 110.A OE1 no hydrogen 2.317 N/A TYR 108.A N ALA 104.A O no hydrogen 2.964 N/A TYR 108.A OH LYS 121.A O no hydrogen 2.709 N/A LEU 109.A N GLY 105.A O no hydrogen 2.957 N/A GLN 110.A N SER 106.A O no hydrogen 2.974 N/A ALA 111.A N LYS 107.A O no hydrogen 2.873 N/A ALA 111.A N TYR 108.A O no hydrogen 3.226 N/A VAL 112.A N TYR 108.A O no hydrogen 2.952 N/A ALA 113.A N LEU 109.A O no hydrogen 2.921 N/A THR 115.A OG1 VAL 112.A O no hydrogen 2.427 N/A GLU 120.A N LYS 117.A O no hydrogen 2.842 N/A LYS 121.A N LYS 117.A O no hydrogen 3.286 N/A LYS 121.A NZ ILE 124.A O no hydrogen 2.989 N/A ILE 124.A N GLU 120.A O no hydrogen 3.207 N/A ASP 126.A N TYR 108.A OH no hydrogen 3.321 N/A ALA 130.A N ASP 126.A O no hydrogen 2.809 N/A TRP 131.A N VAL 127.A O no hydrogen 2.840 N/A LYS 132.A N PRO 128.A O no hydrogen 2.915 N/A LEU 133.A N LEU 129.A O no hydrogen 2.969 N/A LEU 134.A N ALA 130.A O no hydrogen 2.862 N/A TRP 135.A N TRP 131.A O no hydrogen 2.946 N/A GLU 136.A N LYS 132.A O no hydrogen 2.927 N/A GLY 137.A N LEU 133.A O no hydrogen 2.919 N/A PHE 138.A N TRP 135.A O no hydrogen 3.508 N/A TRP 140.A N GLY 137.A O no hydrogen 3.219 N/A TRP 140.A NE1 TYR 96.A O no hydrogen 2.790 N/A ARG 143.A N GLY 139.A O no hydrogen 3.155 N/A ALA 144.A N TRP 140.A O no hydrogen 2.861 N/A PHE 145.A N PRO 141.A O no hydrogen 2.954 N/A ALA 146.A N LEU 142.A O no hydrogen 2.912 N/A GLU 147.A N ARG 143.A O no hydrogen 2.921 N/A TYR 148.A N ALA 144.A O no hydrogen 2.940 N/A LYS 149.A N PHE 145.A O no hydrogen 2.934 N/A ASN 150.A N ALA 146.A O no hydrogen 2.866 N/A GLY 151.A N TYR 148.A O no hydrogen 3.141 N/A SER 152.A N GLU 147.A O no hydrogen 3.063 N/A LEU 153.A N GLU 147.A O no hydrogen 3.267 N/A LYS 159.A N ASP 156.A O no hydrogen 2.970 N/A LYS 159.A NZ GLU 155.A OE2 no hydrogen 3.343 N/A ILE 160.A N ASP 157.A O no hydrogen 3.230 N/A ARG 165.A N SER 163.A O no hydrogen 2.659 N/A