Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N PRO 4.A O no hydrogen 3.045 N/A GLN 8.A N PRO 4.A O no hydrogen 3.182 N/A THR 10.A N GLU 7.A O no hydrogen 3.169 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.964 N/A VAL 12.A N TYR 32.A O no hydrogen 2.694 N/A ARG 13.A N VAL 92.A O no hydrogen 2.836 N/A ARG 13.A NE THR 31.A OG1 no hydrogen 3.288 N/A LYS 15.A N ASN 90.A O no hydrogen 2.956 N/A LYS 15.A NZ ARG 89.A O no hydrogen 3.404 N/A LEU 19.A N LYS 15.A O no hydrogen 2.844 N/A LYS 20.A N PRO 16.A O no hydrogen 2.928 N/A LEU 21.A N LEU 17.A O no hydrogen 3.109 N/A LEU 22.A N LEU 18.A O no hydrogen 2.937 N/A LYS 23.A N LEU 19.A O no hydrogen 2.978 N/A SER 24.A N LEU 21.A O no hydrogen 3.288 N/A SER 24.A OG LEU 21.A O no hydrogen 2.738 N/A VAL 25.A N LEU 22.A O no hydrogen 3.283 N/A LYS 29.A NZ GLU 36.A OE1 no hydrogen 3.326 N/A LYS 29.A NZ GLU 36.A OE2 no hydrogen 2.643 N/A TYR 32.A N VAL 12.A O no hydrogen 2.892 N/A TYR 32.A OH LYS 29.A O no hydrogen 2.383 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.867 N/A THR 33.A OG1 GLU 36.A OE1 no hydrogen 3.431 N/A MET 34.A N THR 10.A O no hydrogen 3.059 N/A LYS 35.A N GLN 8.A O no hydrogen 2.847 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.141 N/A VAL 37.A N THR 33.A O no hydrogen 2.988 N/A LEU 38.A N MET 34.A O no hydrogen 2.935 N/A PHE 39.A N LYS 35.A O no hydrogen 3.193 N/A TYR 40.A N GLU 36.A O no hydrogen 3.019 N/A LEU 41.A N VAL 37.A O no hydrogen 2.924 N/A GLY 42.A N LEU 38.A O no hydrogen 3.000 N/A GLN 43.A N PHE 39.A O no hydrogen 3.002 N/A TYR 44.A N TYR 40.A O no hydrogen 2.847 N/A TYR 44.A OH ASP 64.A OD1 no hydrogen 2.647 N/A TYR 44.A OH ASP 64.A OD2 no hydrogen 3.204 N/A ILE 45.A N LEU 41.A O no hydrogen 2.921 N/A MET 46.A N GLY 42.A O no hydrogen 3.117 N/A THR 47.A N GLN 43.A O no hydrogen 2.823 N/A THR 47.A OG1 GLN 43.A O no hydrogen 3.281 N/A LYS 48.A N TYR 44.A O no hydrogen 2.816 N/A LYS 48.A NZ TYR 44.A OH no hydrogen 3.192 N/A LYS 48.A NZ ASP 64.A OD2 no hydrogen 2.703 N/A ARG 49.A N MET 46.A O no hydrogen 3.068 N/A LEU 50.A N ILE 45.A O no hydrogen 2.916 N/A ASP 52.A N ILE 58.A O no hydrogen 3.007 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.866 N/A GLN 55.A N ASP 52.A O no hydrogen 2.994 N/A GLN 56.A N ASP 52.A OD2 no hydrogen 3.079 N/A HIS 57.A N TYR 51.A OH no hydrogen 3.029 N/A VAL 59.A N PHE 75.A O no hydrogen 2.941 N/A TYR 60.A N LEU 50.A O no hydrogen 2.910 N/A CYS 61.A N PRO 73.A O no hydrogen 3.146 N/A CYS 61.A SG VAL 72.A O no hydrogen 3.369 N/A SER 62.A OG PRO 73.A O no hydrogen 3.297 N/A ASP 64.A N CYS 61.A O no hydrogen 3.184 N/A LEU 66.A N ASP 64.A OD1 no hydrogen 2.839 N/A ASP 68.A N ASP 64.A O no hydrogen 3.017 N/A LEU 69.A N LEU 65.A O no hydrogen 2.830 N/A PHE 70.A N LEU 66.A O no hydrogen 2.844 N/A GLY 71.A N GLY 67.A O no hydrogen 2.943 N/A PHE 75.A N VAL 59.A O no hydrogen 3.209 N/A VAL 77.A N HIS 57.A O no hydrogen 3.146 N/A LYS 78.A N SER 76.A OG no hydrogen 3.091 N/A ARG 81.A NH1 GLU 7.A OE2 no hydrogen 3.052 N/A ARG 81.A NH2 GLU 7.A OE1 no hydrogen 2.916 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 3.255 N/A ILE 83.A N GLU 79.A O no hydrogen 3.144 N/A TYR 84.A N HIS 80.A O no hydrogen 2.754 N/A THR 85.A N ARG 81.A O no hydrogen 2.900 N/A THR 85.A OG1 ARG 81.A O no hydrogen 2.931 N/A MET 86.A N LYS 82.A O no hydrogen 3.029 N/A ILE 87.A N ILE 83.A O no hydrogen 2.972 N/A TYR 88.A N TYR 84.A O no hydrogen 2.727 N/A TYR 88.A OH GLU 7.A OE2 no hydrogen 2.506 N/A ARG 89.A N THR 85.A O no hydrogen 3.270 N/A ASN 90.A N ILE 87.A O no hydrogen 2.873 N/A ASN 90.A ND2 LEU 69.A O no hydrogen 3.232 N/A ASN 90.A ND2 MET 86.A O no hydrogen 2.916 N/A VAL 92.A N ARG 13.A O no hydrogen 2.961 N/A VAL 94.A N LEU 11.A O no hydrogen 3.010 N/A