Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ayu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.945 N/A THR 5.A N ARG 24.A O no hydrogen 2.779 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.854 N/A SER 7.A N SER 22.A O no hydrogen 3.315 N/A LEU 11.A N LYS 103.A O no hydrogen 2.973 N/A VAL 13.A N GLU 105.A O no hydrogen 2.896 N/A GLY 16.A N VAL 78.A O no hydrogen 2.664 N/A ASN 17.A N THR 14.A O no hydrogen 3.141 N/A SER 18.A OG ASN 76.A OD1 no hydrogen 3.410 N/A VAL 19.A N ILE 75.A O no hydrogen 3.002 N/A LEU 21.A N LEU 73.A O no hydrogen 2.658 N/A SER 22.A N SER 7.A O no hydrogen 3.281 N/A CYS 23.A N PHE 71.A O no hydrogen 2.938 N/A ARG 24.A N THR 5.A O no hydrogen 2.916 N/A ALA 25.A N THR 69.A O no hydrogen 2.929 N/A SER 26.A N VAL 3.A O no hydrogen 2.931 N/A ILE 29.A N GLY 68.A O no hydrogen 2.874 N/A ASN 32.A N ILE 29.A O no hydrogen 2.920 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 2.907 N/A HIS 34.A N GLN 89.A O no hydrogen 2.814 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.791 N/A TRP 35.A N ILE 48.A O no hydrogen 2.907 N/A TYR 36.A N PHE 87.A O no hydrogen 2.848 N/A GLN 37.A N ARG 45.A O no hydrogen 2.820 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.908 N/A GLN 38.A N MET 85.A O no hydrogen 2.758 N/A GLN 38.A NE2 LYS 39.A O no hydrogen 3.106 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.878 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.505 N/A ARG 45.A N GLN 37.A O no hydrogen 2.763 N/A ARG 45.A NH1 GLN 37.A OE1 no hydrogen 3.120 N/A LEU 47.A N TRP 35.A O no hydrogen 2.782 N/A ILE 48.A N TRP 35.A O no hydrogen 3.392 N/A LYS 49.A N GLN 53.A O no hydrogen 3.059 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 3.100 N/A ALA 51.A N LEU 33.A O no hydrogen 2.810 N/A SER 52.A N TYR 50.A O no hydrogen 2.761 N/A GLN 53.A N LYS 49.A O no hydrogen 2.761 N/A ILE 58.A N ILE 55.A O no hydrogen 3.339 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.475 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.873 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.997 N/A PHE 62.A N PRO 59.A O no hydrogen 3.188 N/A SER 63.A N SER 74.A O no hydrogen 3.080 N/A SER 65.A N THR 72.A O no hydrogen 2.976 N/A SER 67.A N ASP 70.A O no hydrogen 3.195 N/A SER 67.A OG ASN 31.A OD1 no hydrogen 2.766 N/A GLY 68.A N GLY 30.A O no hydrogen 2.942 N/A ASP 70.A N SER 67.A O no hydrogen 3.392 N/A PHE 71.A N CYS 23.A O no hydrogen 2.841 N/A THR 72.A N SER 65.A O no hydrogen 2.961 N/A LEU 73.A N LEU 21.A O no hydrogen 2.878 N/A SER 74.A N SER 63.A O no hydrogen 2.895 N/A ILE 75.A N VAL 19.A O no hydrogen 3.016 N/A ASN 76.A N ARG 61.A O no hydrogen 2.949 N/A SER 77.A N SER 18.A OG no hydrogen 3.051 N/A VAL 78.A N ASN 17.A O no hydrogen 2.741 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.890 N/A ASP 82.A N GLU 79.A O no hydrogen 2.854 N/A PHE 83.A N THR 80.A O no hydrogen 3.120 N/A GLY 84.A N LEU 104.A O no hydrogen 3.022 N/A MET 85.A N GLN 38.A O no hydrogen 3.008 N/A TYR 86.A N THR 102.A O no hydrogen 2.870 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.492 N/A PHE 87.A N TYR 36.A O no hydrogen 2.970 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.235 N/A GLN 89.A N HIS 34.A O no hydrogen 2.928 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.118 N/A GLN 90.A N THR 97.A O no hydrogen 2.924 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.139 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.038 N/A SER 91.A N ASN 32.A O no hydrogen 2.927 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.791 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.099 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.760 N/A GLY 99.A N CYS 88.A O no hydrogen 2.873 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.904 N/A THR 102.A N TYR 86.A O no hydrogen 2.897 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.732 N/A LYS 103.A N ALA 9.A O no hydrogen 2.888 N/A LEU 104.A N GLY 84.A O no hydrogen 2.734 N/A GLU 105.A N LEU 11.A O no hydrogen 2.886 N/A LYS 107.A N VAL 13.A O no hydrogen 2.970 N/A