Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 2.A OD1 no hydrogen 2.645 N/A LYS 4.A N ASP 66.A OD2 no hydrogen 3.000 N/A LYS 4.A NZ ASP 67.A OD2 no hydrogen 3.154 N/A LYS 6.A N PHE 64.A O no hydrogen 2.841 N/A LYS 6.A NZ ASP 31.A OD2 no hydrogen 3.150 N/A LYS 6.A NZ THR 33.A OG1 no hydrogen 2.954 N/A ILE 7.A N ASP 31.A O no hydrogen 3.000 N/A TYR 8.A N GLN 62.A O no hydrogen 2.887 N/A THR 9.A N THR 33.A O no hydrogen 3.010 N/A THR 9.A OG1 GLU 32.A OE2 no hydrogen 2.868 N/A THR 9.A OG1 THR 33.A O no hydrogen 3.402 N/A ASN 11.A ND2 ASP 36.A OD1 no hydrogen 2.646 N/A CYS 13.A SG.A VAL 60.A O no hydrogen 3.365 N/A CYS 13.A SG.B VAL 60.A O no hydrogen 3.710 N/A CYS 16.A N.A CYS 13.A O.A no hydrogen 2.767 N/A CYS 16.A N.A CYS 13.A O.B no hydrogen 3.158 N/A CYS 16.A N.B CYS 13.A O.A no hydrogen 2.823 N/A CYS 16.A N.B CYS 13.A O.B no hydrogen 3.213 N/A CYS 16.A SG.A ARG 10.A O no hydrogen 3.830 N/A VAL 17.A N CYS 13.A O.A no hydrogen 3.217 N/A VAL 17.A N CYS 13.A O.B no hydrogen 3.377 N/A TRP 18.A N PRO 14.A O no hydrogen 2.903 N/A ALA 19.A N TYR 15.A O no hydrogen 2.964 N/A LYS 20.A N CYS 16.A O.A no hydrogen 3.199 N/A LYS 20.A N CYS 16.A O.B no hydrogen 2.839 N/A LYS 20.A NZ GLU 32.A OE1 no hydrogen 3.530 N/A GLN 21.A N VAL 17.A O no hydrogen 2.993 N/A TRP 22.A N TRP 18.A O no hydrogen 3.168 N/A TRP 22.A N ALA 19.A O no hydrogen 2.810 N/A PHE 23.A N ALA 19.A O no hydrogen 3.383 N/A GLU 24.A N LYS 20.A O no hydrogen 2.915 N/A GLU 25.A N GLN 21.A O no hydrogen 2.824 N/A ASN 26.A N TRP 22.A O no hydrogen 3.108 N/A ASN 27.A N GLU 24.A O no hydrogen 3.158 N/A ILE 28.A N PHE 23.A O no hydrogen 2.969 N/A ASP 31.A N VAL 5.A O no hydrogen 2.821 N/A THR 33.A N ILE 7.A O no hydrogen 2.931 N/A ILE 35.A N THR 9.A O no hydrogen 2.762 N/A ARG 41.A N ASP 37.A O no hydrogen 2.990 N/A ARG 41.A NE ILE 35.A O no hydrogen 3.354 N/A ARG 41.A NH2 ASP 36.A O no hydrogen 3.215 N/A SER 42.A N TYR 38.A O no hydrogen 2.943 N/A LYS 43.A N ALA 39.A O no hydrogen 3.148 N/A LYS 43.A NZ GLN 40.A OE1 no hydrogen 3.540 N/A PHE 44.A N GLN 40.A O no hydrogen 3.067 N/A TYR 45.A N ARG 41.A O no hydrogen 2.858 N/A ASP 46.A N SER 42.A O no hydrogen 3.120 N/A GLU 47.A N LYS 43.A O no hydrogen 2.939 N/A ASN 48.A ND2 ILE 57.A O.B no hydrogen 2.864 N/A GLN 49.A N ASP 46.A O no hydrogen 3.261 N/A LYS 52.A N SER 50.A OG no hydrogen 3.281 N/A ILE 57.A N.A ASN 48.A OD1 no hydrogen 2.887 N/A ILE 57.A N.B ASN 48.A OD1 no hydrogen 2.804 N/A SER 58.A OG.A ILE 57.A O.A no hydrogen 2.552 N/A SER 58.A OG.B ILE 57.A O.A no hydrogen 2.684 N/A GLN 62.A N TYR 8.A O no hydrogen 3.077 N/A ILE 63.A N GLY 71.A O no hydrogen 2.801 N/A PHE 64.A N LYS 6.A O no hydrogen 2.783 N/A ILE 65.A N GLU 68.A O no hydrogen 3.013 N/A ASP 66.A N LYS 4.A O no hydrogen 2.810 N/A GLU 68.A N ILE 65.A O no hydrogen 2.843 N/A ILE 70.A N ILE 63.A O no hydrogen 2.810 N/A GLY 71.A N ILE 63.A O no hydrogen 3.400 N/A GLY 72.A N GLU 75.A OE1 no hydrogen 3.097 N/A THR 74.A OG1 GLU 75.A OE1 no hydrogen 3.487 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.899 N/A LEU 76.A N GLY 72.A O no hydrogen 2.802 N/A LYS 77.A N PHE 73.A O no hydrogen 2.778 N/A ALA 78.A N THR 74.A O no hydrogen 3.057 N/A ASN 79.A N GLU 75.A O no hydrogen 3.080 N/A ASN 79.A N LEU 76.A O no hydrogen 2.830 N/A ALA 80.A N LYS 77.A O no hydrogen 3.329 N/A ILE 83.A N ASN 79.A O no hydrogen 3.024 N/A LEU 84.A N ALA 80.A O no hydrogen 3.003 N/A ASN 85.A N ASP 81.A O no hydrogen 2.976 N/A ASN 85.A ND2 ASP 81.A O no hydrogen 2.630 N/A LYS 86.A N ILE 83.A O no hydrogen 2.885 N/A LYS 86.A NZ ASP 66.A OD1 no hydrogen 3.226 N/A LYS 87.A NZ ASN 26.A O no hydrogen 2.811 N/A