Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ogv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ALA 4.A O no hydrogen 3.384 N/A GLU 8.A N SER 5.A O no hydrogen 2.836 N/A THR 9.A N GLU 6.A O no hydrogen 3.143 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.962 N/A THR 9.A OG1 GLU 6.A OE2 no hydrogen 2.694 N/A VAL 11.A N TYR 31.A O no hydrogen 2.846 N/A ARG 12.A N VAL 87.A O no hydrogen 2.686 N/A LYS 14.A N ASN 85.A O no hydrogen 2.831 N/A LYS 14.A NZ ARG 84.A O no hydrogen 2.958 N/A LEU 18.A N LYS 14.A O no hydrogen 2.860 N/A LYS 19.A N PRO 15.A O no hydrogen 2.868 N/A LEU 20.A N LEU 16.A O no hydrogen 3.232 N/A LEU 21.A N LEU 17.A O no hydrogen 3.003 N/A LYS 22.A N LEU 18.A O no hydrogen 2.941 N/A SER 23.A N LEU 20.A O no hydrogen 3.220 N/A SER 23.A OG LEU 20.A O no hydrogen 2.757 N/A VAL 24.A N LEU 21.A O no hydrogen 3.107 N/A GLY 25.A N LEU 21.A O no hydrogen 2.779 N/A LYS 28.A N TYR 31.A OH no hydrogen 2.923 N/A LYS 28.A NZ THR 30.A O no hydrogen 2.928 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 2.982 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 2.931 N/A TYR 31.A N VAL 11.A O no hydrogen 3.005 N/A TYR 31.A OH ALA 26.A O no hydrogen 2.866 N/A TYR 31.A OH LYS 28.A O no hydrogen 3.411 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.788 N/A THR 32.A OG1 GLU 35.A OE1 no hydrogen 3.166 N/A MET 33.A N THR 9.A O no hydrogen 2.962 N/A LYS 34.A N GLN 7.A O no hydrogen 3.161 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.094 N/A VAL 36.A N THR 32.A O no hydrogen 3.022 N/A LEU 37.A N MET 33.A O no hydrogen 2.888 N/A PHE 38.A N LYS 34.A O no hydrogen 3.064 N/A TYR 39.A N GLU 35.A O no hydrogen 2.867 N/A LEU 40.A N VAL 36.A O no hydrogen 2.895 N/A GLY 41.A N LEU 37.A O no hydrogen 2.859 N/A GLN 42.A N PHE 38.A O no hydrogen 2.793 N/A TYR 43.A N TYR 39.A O no hydrogen 2.846 N/A TYR 43.A OH ASP 59.A OD2 no hydrogen 2.669 N/A ILE 44.A N LEU 40.A O no hydrogen 2.934 N/A MET 45.A N GLY 41.A O no hydrogen 3.052 N/A THR 46.A N GLN 42.A O no hydrogen 2.817 N/A THR 46.A OG1 GLN 42.A O no hydrogen 3.023 N/A LYS 47.A N TYR 43.A O no hydrogen 3.079 N/A LYS 47.A NZ ASP 59.A OD1 no hydrogen 2.935 N/A ARG 48.A N MET 45.A O no hydrogen 3.131 N/A LEU 49.A N ILE 44.A O no hydrogen 2.927 N/A TYR 50.A OH HIS 52.A ND1 no hydrogen 3.413 N/A VAL 54.A N PHE 70.A O no hydrogen 2.907 N/A TYR 55.A N LEU 49.A O no hydrogen 2.977 N/A CYS 56.A N PRO 68.A O no hydrogen 2.871 N/A CYS 56.A SG VAL 67.A O no hydrogen 3.612 N/A CYS 56.A SG PRO 68.A O no hydrogen 3.595 N/A ASP 59.A N CYS 56.A O no hydrogen 3.362 N/A LEU 61.A N ASP 59.A OD2 no hydrogen 3.017 N/A GLY 62.A N ASP 59.A O no hydrogen 2.878 N/A LEU 64.A N LEU 60.A O no hydrogen 3.004 N/A PHE 65.A N LEU 61.A O no hydrogen 3.024 N/A GLY 66.A N GLY 62.A O no hydrogen 2.942 N/A PHE 70.A N VAL 54.A O no hydrogen 3.103 N/A VAL 72.A N HIS 52.A O no hydrogen 3.080 N/A LYS 73.A N SER 71.A OG no hydrogen 3.253 N/A GLU 74.A N SER 71.A O no hydrogen 3.475 N/A ARG 76.A NH2 GLN 1.A O no hydrogen 2.815 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.802 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 3.354 N/A ILE 78.A N GLU 74.A O no hydrogen 3.310 N/A TYR 79.A N HIS 75.A O no hydrogen 2.916 N/A THR 80.A N ARG 76.A O no hydrogen 3.008 N/A THR 80.A OG1 ARG 76.A O no hydrogen 2.971 N/A MET 81.A N LYS 77.A O no hydrogen 2.904 N/A ILE 82.A N ILE 78.A O no hydrogen 2.876 N/A TYR 83.A N TYR 79.A O no hydrogen 2.865 N/A TYR 83.A OH GLU 6.A OE1 no hydrogen 2.585 N/A TYR 83.A OH GLU 6.A OE2 no hydrogen 2.997 N/A ASN 85.A N ILE 82.A O no hydrogen 2.949 N/A ASN 85.A ND2 LEU 64.A O no hydrogen 2.864 N/A ASN 85.A ND2 MET 81.A O no hydrogen 3.173 N/A LEU 86.A N TYR 83.A O no hydrogen 3.434 N/A VAL 87.A N ARG 12.A O no hydrogen 2.752 N/A VAL 89.A N LEU 10.A O no hydrogen 2.808 N/A