Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i6u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 3.A OG no hydrogen 3.028 N/A SER 7.A N SER 3.A O no hydrogen 3.046 N/A SER 7.A OG PHE 4.A O no hydrogen 2.736 N/A LYS 8.A N PHE 4.A O no hydrogen 3.044 N/A LYS 8.A NZ HIS 78.A ND1 no hydrogen 3.089 N/A VAL 9.A N LEU 5.A O no hydrogen 2.816 N/A SER 10.A N LEU 6.A O no hydrogen 2.925 N/A SER 10.A OG LEU 6.A O no hydrogen 2.849 N/A SER 10.A OG ILE 41.A O no hydrogen 2.905 N/A PHE 11.A N SER 7.A O no hydrogen 3.048 N/A VAL 12.A N LYS 8.A O no hydrogen 2.947 N/A ILE 13.A N VAL 9.A O no hydrogen 2.988 N/A LYS 14.A N SER 10.A O no hydrogen 3.085 N/A LYS 15.A N PHE 11.A O no hydrogen 2.920 N/A LYS 15.A NZ GLU 74.A OE1 no hydrogen 3.248 N/A ILE 16.A N VAL 12.A O no hydrogen 2.981 N/A ARG 17.A N ILE 13.A O no hydrogen 2.948 N/A ARG 17.A NE GLU 42.A OE1 no hydrogen 2.787 N/A ARG 17.A NH1 MET 22.A O no hydrogen 2.890 N/A ARG 17.A NH2 GLU 42.A OE2 no hydrogen 2.713 N/A LEU 18.A N LYS 14.A O no hydrogen 2.956 N/A GLU 19.A N LYS 15.A O no hydrogen 2.950 N/A LYS 20.A N ILE 16.A O no hydrogen 2.901 N/A LYS 20.A N ARG 17.A O no hydrogen 3.156 N/A LYS 20.A NZ LEU 60.A O no hydrogen 2.839 N/A LYS 20.A NZ GLU 61.A O no hydrogen 3.127 N/A GLY 21.A N LEU 18.A O no hydrogen 3.000 N/A MET 22.A N ARG 17.A O no hydrogen 2.957 N/A THR 23.A N ASP 26.A OD2 no hydrogen 2.924 N/A THR 23.A OG1 GLU 25.A OE2 no hydrogen 3.541 N/A GLN 24.A NE2 GLU 42.A OE2 no hydrogen 2.857 N/A ASP 26.A N THR 23.A OG1 no hydrogen 2.993 N/A LEU 27.A N THR 23.A O no hydrogen 3.024 N/A ALA 28.A N GLN 24.A O no hydrogen 2.932 N/A TYR 29.A N GLU 25.A O no hydrogen 2.960 N/A LYS 30.A N ASP 26.A O no hydrogen 2.927 N/A LYS 30.A NZ GLY 59.A O no hydrogen 3.136 N/A SER 31.A N LEU 27.A O no hydrogen 2.911 N/A SER 31.A OG.A LEU 27.A O no hydrogen 2.787 N/A SER 31.A OG.A LEU 55.A O no hydrogen 3.394 N/A SER 31.A OG.B LEU 27.A O no hydrogen 2.856 N/A SER 31.A OG.B ALA 28.A O no hydrogen 3.289 N/A LEU 33.A N ALA 28.A O no hydrogen 2.952 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.121 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.981 N/A PHE 37.A N ASP 34.A O no hydrogen 3.012 N/A ILE 38.A N ASP 34.A O no hydrogen 3.143 N/A SER 39.A N ARG 35.A O no hydrogen 3.047 N/A GLY 40.A N THR 36.A O no hydrogen 3.049 N/A ILE 41.A N PHE 37.A O no hydrogen 3.002 N/A GLU 42.A N ILE 38.A O no hydrogen 3.206 N/A ARG 43.A N SER 39.A O no hydrogen 3.068 N/A ARG 43.A N GLY 40.A O no hydrogen 3.215 N/A ASN 44.A N ILE 41.A O no hydrogen 2.927 N/A SER 45.A N GLY 40.A O no hydrogen 2.874 N/A SER 45.A OG ARG 43.A O no hydrogen 3.371 N/A THR 49.A OG1 SER 52.A OG no hydrogen 3.185 N/A SER 52.A N THR 49.A OG1 no hydrogen 2.972 N/A SER 52.A OG THR 49.A OG1 no hydrogen 3.185 N/A LEU 53.A N THR 49.A O no hydrogen 3.018 N/A GLU 54.A N ILE 50.A O no hydrogen 2.969 N/A LEU 55.A N LYS 51.A O no hydrogen 3.148 N/A ILE 56.A N SER 52.A O no hydrogen 2.925 N/A MET 57.A N LEU 53.A O no hydrogen 2.845 N/A LYS 58.A N GLU 54.A O no hydrogen 3.001 N/A GLY 59.A N LEU 55.A O no hydrogen 2.813 N/A LEU 60.A N ILE 56.A O no hydrogen 2.757 N/A GLU 61.A N LYS 58.A O no hydrogen 3.033 N/A VAL 62.A N MET 57.A O no hydrogen 3.095 N/A VAL 66.A N SER 63.A OG no hydrogen 3.127 N/A PHE 67.A N SER 63.A O no hydrogen 2.996 N/A PHE 68.A N ASP 64.A O no hydrogen 2.942 N/A GLU 69.A N VAL 65.A O no hydrogen 2.930 N/A MET 70.A N VAL 66.A O no hydrogen 3.001 N/A LEU 71.A N PHE 67.A O no hydrogen 2.968 N/A ILE 72.A N PHE 68.A O no hydrogen 2.949 N/A LYS 73.A N GLU 69.A O no hydrogen 3.050 N/A GLU 74.A N MET 70.A O no hydrogen 3.005 N/A ILE 75.A N LEU 71.A O no hydrogen 2.894 N/A LEU 76.A N ILE 72.A O no hydrogen 2.933 N/A LYS 77.A N LYS 73.A O no hydrogen 2.963 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.905 N/A HIS 78.A N GLU 74.A O no hydrogen 3.169 N/A