Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uiw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 10.A OE1 no hydrogen 2.851 N/A GLN 10.A N SER 6.A O no hydrogen 2.805 N/A GLN 10.A NE2 ASP 14.A OD1 no hydrogen 2.714 N/A PHE 11.A N ALA 7.A O no hydrogen 2.819 N/A VAL 12.A N CYS 8.A O no hydrogen 2.998 N/A GLN 13.A N GLY 9.A O no hydrogen 2.877 N/A ASP 14.A N GLN 10.A O no hydrogen 2.669 N/A ILE 15.A N PHE 11.A O no hydrogen 2.889 N/A VAL 16.A N VAL 12.A O no hydrogen 2.919 N/A SER 17.A N GLN 13.A O no hydrogen 2.843 N/A SER 17.A OG GLN 13.A O no hydrogen 2.637 N/A SER 18.A N ASP 14.A O no hydrogen 3.046 N/A SER 18.A OG ASP 14.A O no hydrogen 2.575 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 2.890 N/A CYS 20.A SG ILE 102.A O no hydrogen 3.811 N/A VAL 22.A N PHE 77.A O no hydrogen 2.796 N/A ILE 23.A N LYS 47.A O no hydrogen 2.918 N/A PHE 24.A N ARG 75.A O no hydrogen 2.996 N/A SER 25.A N VAL 49.A O no hydrogen 2.946 N/A SER 25.A OG GLU 50.A OE1 no hydrogen 2.705 N/A LYS 26.A NZ GLN 61.A OE1 no hydrogen 3.187 N/A THR 27.A N ASP 52.A OD1 no hydrogen 3.198 N/A THR 27.A OG1 ASP 52.A OD2 no hydrogen 2.543 N/A CYS 29.A N LYS 26.A O no hydrogen 3.056 N/A CYS 29.A SG VAL 73.A O no hydrogen 3.743 N/A CYS 32.A SG SER 25.A OG no hydrogen 3.721 N/A CYS 32.A SG LYS 26.A O no hydrogen 3.839 N/A LYS 33.A N CYS 29.A O no hydrogen 3.146 N/A MET 34.A N PRO 30.A O no hydrogen 2.865 N/A ALA 35.A N TYR 31.A O no hydrogen 2.966 N/A LYS 36.A N CYS 32.A O no hydrogen 2.896 N/A LYS 36.A NZ SER 25.A OG no hydrogen 3.294 N/A LYS 36.A NZ GLU 50.A OE2 no hydrogen 2.856 N/A GLY 37.A N LYS 33.A O no hydrogen 2.870 N/A VAL 38.A N MET 34.A O no hydrogen 2.930 N/A PHE 39.A N ALA 35.A O no hydrogen 3.053 N/A ASN 40.A N LYS 36.A O no hydrogen 2.866 N/A GLU 41.A N GLY 37.A O no hydrogen 2.845 N/A ILE 42.A N VAL 38.A O no hydrogen 2.912 N/A GLY 43.A N ASN 40.A O no hydrogen 3.078 N/A ALA 44.A N PHE 39.A O no hydrogen 3.231 N/A TYR 46.A OH ASN 40.A OD1 no hydrogen 3.108 N/A LYS 47.A N VAL 21.A O no hydrogen 2.917 N/A VAL 49.A N ILE 23.A O no hydrogen 3.055 N/A LEU 51.A N SER 25.A O no hydrogen 2.701 N/A ASP 52.A N ASP 52.A OD1 no hydrogen 2.674 N/A GLU 53.A N GLU 50.A O no hydrogen 3.181 N/A ASP 56.A N HIS 54.A ND1 no hydrogen 3.137 N/A GLY 57.A N HIS 54.A O no hydrogen 3.009 N/A LEU 60.A N ASP 56.A O no hydrogen 2.943 N/A GLN 61.A N GLY 57.A O no hydrogen 2.838 N/A GLN 61.A NE2 ARG 71.A O no hydrogen 2.988 N/A GLU 62.A N ARG 58.A O no hydrogen 2.879 N/A THR 63.A N ARG 59.A O no hydrogen 2.905 N/A THR 63.A OG1 ARG 59.A O no hydrogen 3.241 N/A LEU 64.A N LEU 60.A O no hydrogen 2.812 N/A ALA 65.A N GLN 61.A O no hydrogen 2.880 N/A GLU 66.A N GLU 62.A O no hydrogen 2.944 N/A LEU 67.A N THR 63.A O no hydrogen 2.885 N/A THR 68.A N LEU 64.A O no hydrogen 2.831 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.731 N/A GLY 69.A N ALA 65.A O no hydrogen 2.942 N/A ARG 75.A N PHE 24.A O no hydrogen 3.010 N/A ARG 75.A NE THR 72.A O no hydrogen 2.870 N/A ARG 75.A NE PRO 74.A O no hydrogen 3.446 N/A ARG 75.A NH2 THR 68.A OG1 no hydrogen 2.899 N/A VAL 76.A N GLY 84.A O no hydrogen 2.849 N/A PHE 77.A N VAL 22.A O no hydrogen 2.791 N/A ILE 78.A N GLN 81.A O no hydrogen 2.876 N/A ASN 79.A N CYS 20.A O no hydrogen 2.750 N/A GLN 81.A N ILE 78.A O no hydrogen 3.117 N/A CYS 82.A SG VAL 76.A O no hydrogen 3.483 N/A CYS 82.A SG GLY 84.A O no hydrogen 4.015 N/A ILE 83.A N VAL 76.A O no hydrogen 2.769 N/A GLY 85.A N ASP 88.A OD2 no hydrogen 3.083 N/A THR 89.A N GLY 85.A O no hydrogen 3.114 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.034 N/A LYS 90.A N GLY 86.A O no hydrogen 2.851 N/A GLN 91.A N SER 87.A O no hydrogen 2.765 N/A LEU 92.A N ASP 88.A O no hydrogen 2.816 N/A HIS 93.A N THR 89.A O no hydrogen 2.966 N/A GLN 94.A N LYS 90.A O no hydrogen 2.889 N/A GLN 95.A N GLN 91.A O no hydrogen 3.084 N/A GLN 95.A N LEU 92.A O no hydrogen 3.070 N/A GLY 96.A N HIS 93.A O no hydrogen 2.721 N/A LYS 97.A N LEU 92.A O no hydrogen 2.946 N/A ILE 102.A N LEU 98.A O no hydrogen 2.964 N/A GLU 103.A N LEU 99.A O no hydrogen 2.809 N/A GLN 104.A N PRO 100.A O no hydrogen 3.110 N/A GLN 104.A N LEU 101.A O no hydrogen 3.221 N/A CYS 105.A N ILE 102.A O no hydrogen 3.117 N/A LEU 110.A N PRO 107.A O no hydrogen 3.229 N/A