Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qo4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 3.121 N/A GLN 7.A N ALA 4.A O no hydrogen 3.114 N/A GLU 8.A N SER 5.A O no hydrogen 2.964 N/A THR 9.A N GLU 6.A O no hydrogen 3.079 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.730 N/A THR 9.A OG1 GLU 6.A OE1 no hydrogen 2.889 N/A VAL 11.A N TYR 31.A O no hydrogen 2.747 N/A ARG 12.A N VAL 87.A O no hydrogen 2.703 N/A LYS 14.A N ASN 85.A O no hydrogen 2.809 N/A LYS 14.A NZ ARG 84.A O no hydrogen 3.127 N/A LEU 18.A N LYS 14.A O no hydrogen 2.958 N/A LYS 19.A N PRO 15.A O no hydrogen 2.932 N/A LEU 20.A N LEU 16.A O no hydrogen 3.305 N/A LEU 21.A N LEU 17.A O no hydrogen 2.880 N/A LYS 22.A N LEU 18.A O no hydrogen 2.970 N/A LYS 22.A NZ ALA 26.A O no hydrogen 3.198 N/A SER 23.A N LEU 20.A O no hydrogen 3.146 N/A SER 23.A OG LEU 20.A O no hydrogen 2.439 N/A VAL 24.A N LEU 21.A O no hydrogen 3.128 N/A GLY 25.A N LYS 22.A O no hydrogen 3.372 N/A ALA 26.A N LEU 21.A O no hydrogen 3.009 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 3.268 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 2.543 N/A TYR 31.A N VAL 11.A O no hydrogen 2.851 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.575 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.020 N/A MET 33.A N THR 9.A O no hydrogen 2.793 N/A LYS 34.A N GLN 7.A O no hydrogen 3.110 N/A GLU 35.A N THR 32.A O no hydrogen 3.025 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.193 N/A VAL 36.A N THR 32.A O no hydrogen 3.201 N/A LEU 37.A N MET 33.A O no hydrogen 2.820 N/A PHE 38.A N LYS 34.A O no hydrogen 3.175 N/A TYR 39.A N GLU 35.A O no hydrogen 2.909 N/A LEU 40.A N VAL 36.A O no hydrogen 2.933 N/A GLY 41.A N LEU 37.A O no hydrogen 2.838 N/A GLN 42.A N PHE 38.A O no hydrogen 2.801 N/A TYR 43.A N TYR 39.A O no hydrogen 2.936 N/A TYR 43.A OH ASP 59.A OD1 no hydrogen 2.486 N/A TYR 43.A OH ASP 59.A OD2 no hydrogen 3.407 N/A ILE 44.A N LEU 40.A O no hydrogen 2.964 N/A MET 45.A N GLY 41.A O no hydrogen 3.079 N/A THR 46.A N GLN 42.A O no hydrogen 3.003 N/A THR 46.A OG1 GLN 42.A O no hydrogen 2.771 N/A THR 46.A OG1 TYR 43.A O no hydrogen 3.270 N/A LYS 47.A N TYR 43.A O no hydrogen 3.219 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.212 N/A LYS 47.A NZ ASP 59.A OD2 no hydrogen 2.979 N/A ARG 48.A N MET 45.A O no hydrogen 2.942 N/A LEU 49.A N ILE 44.A O no hydrogen 3.008 N/A TYR 50.A OH HIS 52.A ND1 no hydrogen 3.183 N/A HIS 52.A ND1 TYR 50.A OH no hydrogen 3.183 N/A VAL 54.A N PHE 70.A O no hydrogen 2.849 N/A TYR 55.A N LEU 49.A O no hydrogen 2.969 N/A CYS 56.A N PRO 68.A O no hydrogen 2.978 N/A CYS 56.A SG VAL 67.A O no hydrogen 3.482 N/A SER 57.A OG PRO 68.A O no hydrogen 3.568 N/A LEU 61.A N ASP 59.A OD1 no hydrogen 3.069 N/A GLY 62.A N ASP 59.A O no hydrogen 2.760 N/A LEU 64.A N LEU 60.A O no hydrogen 2.881 N/A PHE 65.A N LEU 61.A O no hydrogen 2.835 N/A GLY 66.A N GLY 62.A O no hydrogen 2.825 N/A PHE 70.A N VAL 54.A O no hydrogen 3.239 N/A SER 71.A OG HIS 52.A O no hydrogen 3.521 N/A VAL 72.A N HIS 52.A O no hydrogen 2.831 N/A LYS 73.A N SER 71.A OG no hydrogen 3.096 N/A GLU 74.A N SER 71.A O no hydrogen 3.321 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.919 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 3.131 N/A ILE 78.A N GLU 74.A O no hydrogen 3.084 N/A TYR 79.A N HIS 75.A O no hydrogen 2.888 N/A TYR 79.A OH GLN 7.A OE1 no hydrogen 2.865 N/A THR 80.A N ARG 76.A O no hydrogen 3.201 N/A THR 80.A OG1 ARG 76.A O no hydrogen 3.198 N/A MET 81.A N LYS 77.A O no hydrogen 3.159 N/A ILE 82.A N ILE 78.A O no hydrogen 2.919 N/A TYR 83.A N TYR 79.A O no hydrogen 2.988 N/A TYR 83.A OH GLU 6.A OE2 no hydrogen 2.738 N/A ARG 84.A N MET 81.A O no hydrogen 3.266 N/A ARG 84.A NH2 LEU 64.A O no hydrogen 3.292 N/A ASN 85.A N ILE 82.A O no hydrogen 2.819 N/A ASN 85.A ND2 LEU 64.A O no hydrogen 2.753 N/A ASN 85.A ND2 MET 81.A O no hydrogen 3.213 N/A LEU 86.A N TYR 83.A O no hydrogen 3.269 N/A VAL 87.A N ARG 12.A O no hydrogen 2.907 N/A VAL 89.A N LEU 10.A O no hydrogen 2.903 N/A