Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oxw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LYS 26.A O no hydrogen 2.914 N/A SER 4.A N LYS 24.A O no hydrogen 3.019 N/A ILE 5.A N GLU 82.A OE2 no hydrogen 2.888 N/A GLU 9.A N MET 20.A O no hydrogen 2.802 N/A LYS 10.A NZ ALA 68.A O no hydrogen 2.945 N/A GLU 11.A N HIS 18.A O no hydrogen 3.081 N/A SER 16.A OG HIS 18.A NE2 no hydrogen 2.748 N/A HIS 18.A N GLU 11.A O no hydrogen 3.352 N/A MET 20.A N GLU 9.A O no hydrogen 2.867 N/A TYR 21.A N ARG 36.A O no hydrogen 2.851 N/A LYS 22.A N ASP 7.A O no hydrogen 2.957 N/A ILE 23.A N VAL 34.A O no hydrogen 2.776 N/A LYS 24.A N SER 4.A O no hydrogen 2.845 N/A VAL 25.A N TRP 32.A O no hydrogen 2.806 N/A LYS 26.A N LYS 2.A O no hydrogen 2.822 N/A THR 27.A N GLU 30.A O no hydrogen 3.037 N/A GLU 30.A N THR 27.A O no hydrogen 2.926 N/A TRP 32.A N VAL 25.A O no hydrogen 2.961 N/A TRP 32.A NE1 LEU 104.A O no hydrogen 2.794 N/A VAL 34.A N ILE 23.A O no hydrogen 2.939 N/A ARG 36.A N TYR 21.A O no hydrogen 2.963 N/A ARG 36.A NE PHE 103.A O no hydrogen 2.898 N/A ARG 36.A NH1 TYR 35.A O no hydrogen 3.047 N/A ARG 36.A NH2 SER 102.A O no hydrogen 3.490 N/A ARG 36.A NH2 PHE 103.A O no hydrogen 2.850 N/A ARG 37.A N ASP 40.A OD2 no hydrogen 2.896 N/A TYR 38.A OH PRO 60.A O no hydrogen 2.614 N/A PHE 41.A N ARG 37.A O no hydrogen 3.258 N/A TYR 42.A N TYR 38.A O no hydrogen 2.855 N/A TRP 43.A N SER 39.A O no hydrogen 3.055 N/A LEU 44.A N ASP 40.A O no hydrogen 2.982 N/A HIS 45.A N PHE 41.A O no hydrogen 2.906 N/A HIS 45.A ND1 TYR 84.A OH no hydrogen 2.713 N/A LYS 46.A N TYR 42.A O no hydrogen 2.986 N/A LYS 47.A N TRP 43.A O no hydrogen 3.084 N/A LEU 48.A N LEU 44.A O no hydrogen 2.793 N/A GLN 49.A N HIS 45.A O no hydrogen 2.820 N/A GLN 50.A N LYS 46.A O no hydrogen 3.282 N/A ARG 51.A N LEU 48.A O no hydrogen 3.017 N/A ARG 51.A NH1 ASP 97.A OD1 no hydrogen 2.766 N/A TYR 52.A N LEU 48.A O no hydrogen 2.772 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.672 N/A LEU 55.A N TYR 52.A O no hydrogen 2.950 N/A VAL 56.A N TYR 52.A O no hydrogen 3.279 N/A LYS 62.A NZ TYR 42.A OH no hydrogen 3.192 N/A LEU 69.A N TYR 66.A O no hydrogen 2.595 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.970 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 2.741 N/A GLN 72.A NE2 ASP 70.A OD2 no hydrogen 3.479 N/A ILE 73.A N ASP 70.A OD1 no hydrogen 3.453 N/A LEU 74.A N ASP 70.A O no hydrogen 3.140 N/A GLU 75.A N GLU 71.A O no hydrogen 2.886 N/A LYS 76.A N GLN 72.A O no hydrogen 3.266 N/A ARG 77.A N ILE 73.A O no hydrogen 2.904 N/A ARG 77.A NH2 PRO 61.A O no hydrogen 3.101 N/A LYS 78.A N LEU 74.A O no hydrogen 2.856 N/A LYS 78.A NZ PRO 6.A O no hydrogen 3.143 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 3.006 N/A GLN 79.A N GLU 75.A O no hydrogen 3.124 N/A GLY 80.A N LYS 76.A O no hydrogen 2.999 N/A LEU 81.A N ARG 77.A O no hydrogen 2.812 N/A GLU 82.A N LYS 78.A O no hydrogen 2.889 N/A LYS 83.A N GLN 79.A O no hydrogen 3.077 N/A TYR 84.A N GLY 80.A O no hydrogen 2.914 N/A TYR 84.A OH HIS 45.A ND1 no hydrogen 2.713 N/A ILE 85.A N LEU 81.A O no hydrogen 2.994 N/A GLN 86.A N GLU 82.A O no hydrogen 2.934 N/A GLN 86.A NE2 VAL 3.A O no hydrogen 2.916 N/A ARG 87.A N LYS 83.A O no hydrogen 2.895 N/A ILE 88.A N TYR 84.A O no hydrogen 2.924 N/A VAL 89.A N ILE 85.A O no hydrogen 3.036 N/A SER 90.A N GLN 86.A O no hydrogen 3.046 N/A SER 90.A OG ARG 87.A O no hydrogen 2.767 N/A HIS 91.A N ILE 88.A O no hydrogen 3.113 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 3.113 N/A ALA 95.A N HIS 91.A O no hydrogen 2.898 N/A ASN 96.A N PRO 92.A O no hydrogen 3.097 N/A ASP 97.A N LEU 94.A O no hydrogen 2.993 N/A LEU 99.A N ASP 97.A OD2 no hydrogen 2.868 N/A VAL 101.A N ASP 97.A O no hydrogen 2.908 N/A SER 102.A N GLU 98.A O no hydrogen 3.007 N/A PHE 103.A N LEU 99.A O no hydrogen 2.895 N/A LEU 104.A N VAL 100.A O no hydrogen 2.928 N/A GLN 105.A N SER 102.A O no hydrogen 3.065 N/A ALA 106.A N SER 102.A O no hydrogen 2.812 N/A