Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 18.A O no hydrogen 2.899 N/A GLU 8.A N VAL 16.A O no hydrogen 2.886 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 2.894 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 3.340 N/A LEU 10.A N VAL 14.A O no hydrogen 2.832 N/A ASP 11.A N VAL 14.A O no hydrogen 2.957 N/A GLU 12.A N ASP 11.A OD2 no hydrogen 2.646 N/A VAL 14.A N ASP 11.A O no hydrogen 2.809 N/A TYR 15.A N VAL 35.A O no hydrogen 2.803 N/A VAL 16.A N GLU 8.A O no hydrogen 2.724 N/A HIS 17.A N GLY 33.A O no hydrogen 2.992 N/A HIS 17.A NE2 ASP 46.A O no hydrogen 3.163 N/A THR 18.A N LYS 6.A O no hydrogen 2.668 N/A SER 19.A N LYS 31.A O no hydrogen 3.062 N/A GLU 21.A N VAL 29.A O no hydrogen 3.178 N/A VAL 23.A N GLY 27.A O no hydrogen 2.639 N/A ASN 24.A ND2 VAL 23.A O no hydrogen 2.740 N/A VAL 29.A N GLU 21.A O no hydrogen 2.927 N/A LYS 31.A N SER 19.A O no hydrogen 2.749 N/A LYS 31.A NZ HIS 32.A O no hydrogen 2.778 N/A LYS 31.A NZ ASP 46.A OD2 no hydrogen 2.526 N/A HIS 32.A N SER 193.A O no hydrogen 2.571 N/A GLY 33.A N HIS 17.A O no hydrogen 2.872 N/A LEU 34.A N ILE 45.A O no hydrogen 2.841 N/A VAL 35.A N TYR 15.A O no hydrogen 2.854 N/A VAL 36.A N TYR 43.A O no hydrogen 2.965 N/A LEU 37.A N GLY 13.A O no hydrogen 2.844 N/A VAL 38.A N GLU 41.A O no hydrogen 2.935 N/A ALA 42.A N LYS 67.A O no hydrogen 2.752 N/A TYR 43.A N VAL 36.A O no hydrogen 2.812 N/A LEU 44.A N GLY 70.A O no hydrogen 2.770 N/A ILE 45.A N LEU 34.A O no hydrogen 2.836 N/A ASP 46.A N ILE 72.A O no hydrogen 2.660 N/A THR 47.A N SER 80.A O no hydrogen 2.967 N/A THR 47.A OG1 PRO 48.A O no hydrogen 3.355 N/A THR 47.A OG1 SER 80.A O no hydrogen 3.043 N/A LYS 52.A NZ ASP 53.A OD2 no hydrogen 2.764 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.034 N/A THR 54.A N THR 50.A O no hydrogen 2.941 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.860 N/A GLU 55.A N ALA 51.A O no hydrogen 2.852 N/A LYS 56.A N LYS 52.A O no hydrogen 2.955 N/A LEU 57.A N ASP 53.A O no hydrogen 2.803 N/A VAL 58.A N THR 54.A O no hydrogen 2.791 N/A THR 59.A N GLU 55.A O no hydrogen 2.757 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.890 N/A THR 59.A OG1 GLU 55.A OE2 no hydrogen 3.451 N/A THR 59.A OG1 LYS 56.A O no hydrogen 3.120 N/A TRP 60.A N LYS 56.A O no hydrogen 2.871 N/A PHE 61.A N LEU 57.A O no hydrogen 3.407 N/A VAL 62.A N VAL 58.A O no hydrogen 2.898 N/A GLU 63.A N THR 59.A O no hydrogen 2.889 N/A ARG 64.A N PHE 61.A O no hydrogen 2.889 N/A ARG 64.A NH1 TRP 60.A O no hydrogen 2.844 N/A GLY 65.A N VAL 62.A O no hydrogen 3.081 N/A TYR 66.A N PHE 61.A O no hydrogen 3.121 N/A LYS 67.A N ALA 40.A O no hydrogen 3.085 N/A LYS 69.A N ALA 42.A O no hydrogen 2.806 N/A SER 71.A N PRO 93.A O no hydrogen 3.033 N/A ILE 72.A N LEU 44.A O no hydrogen 2.842 N/A SER 73.A N TYR 95.A O no hydrogen 2.985 N/A SER 73.A OG SER 80.A O no hydrogen 2.568 N/A SER 74.A N ASP 46.A OD1 no hydrogen 2.776 N/A SER 74.A OG ASP 46.A OD1 no hydrogen 3.071 N/A SER 74.A OG ASP 46.A OD2 no hydrogen 3.105 N/A SER 74.A OG HIS 75.A ND1 no hydrogen 3.393 N/A SER 74.A OG SER 80.A OG no hydrogen 3.196 N/A HIS 77.A NE2 ASP 167.A OD2 no hydrogen 2.762 N/A SER 80.A N HIS 77.A O no hydrogen 2.880 N/A SER 80.A OG ASP 46.A OD2 no hydrogen 2.764 N/A SER 80.A OG SER 74.A OG no hydrogen 3.196 N/A SER 80.A OG HIS 75.A ND1 no hydrogen 2.746 N/A THR 81.A N HIS 77.A O no hydrogen 3.210 N/A THR 81.A N SER 78.A O no hydrogen 3.194 N/A THR 81.A OG1 PHE 76.A O no hydrogen 2.701 N/A THR 81.A OG1 HIS 77.A O no hydrogen 3.082 N/A GLY 82.A N SER 78.A O no hydrogen 2.783 N/A GLY 83.A N THR 47.A OG1 no hydrogen 2.757 N/A ILE 84.A N THR 81.A O no hydrogen 3.192 N/A LEU 87.A N GLY 83.A O no hydrogen 2.861 N/A ASN 88.A N ILE 84.A O no hydrogen 2.724 N/A ASN 88.A ND2 THR 94.A OG1 no hydrogen 2.809 N/A SER 89.A N GLU 85.A O no hydrogen 3.101 N/A SER 89.A OG TRP 86.A O no hydrogen 2.654 N/A ARG 90.A N TRP 86.A O no hydrogen 3.043 N/A ARG 90.A N LEU 87.A O no hydrogen 2.878 N/A SER 91.A N ASN 88.A O no hydrogen 2.806 N/A ILE 92.A N LEU 87.A O no hydrogen 3.003 N/A THR 94.A N THR 113.A OG1 no hydrogen 3.294 N/A THR 94.A OG1 THR 113.A OG1 no hydrogen 3.057 N/A TYR 95.A N SER 71.A O no hydrogen 2.699 N/A ALA 96.A N ASN 114.A O no hydrogen 3.019 N/A SER 97.A OG THR 100.A OG1 no hydrogen 3.099 N/A GLU 98.A N PHE 116.A O no hydrogen 2.859 N/A THR 100.A N SER 97.A OG no hydrogen 3.050 N/A THR 100.A OG1 SER 97.A OG no hydrogen 3.099 N/A THR 100.A OG1 ASP 140.A OD1 no hydrogen 2.666 N/A ASN 101.A N SER 97.A O no hydrogen 2.995 N/A GLU 102.A N GLU 98.A O no hydrogen 2.970 N/A LEU 103.A N LEU 99.A O no hydrogen 2.981 N/A LEU 104.A N THR 100.A O no hydrogen 2.848 N/A LYS 105.A N ASN 101.A O no hydrogen 2.901 N/A LYS 106.A N GLU 102.A O no hydrogen 2.930 N/A LYS 106.A NZ GLU 102.A OE1 no hydrogen 2.949 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 3.101 N/A ASP 107.A N LEU 103.A O no hydrogen 2.797 N/A GLY 108.A N LYS 105.A O no hydrogen 3.081 N/A LYS 109.A N LEU 104.A O no hydrogen 2.851 N/A THR 113.A N THR 94.A OG1 no hydrogen 2.915 N/A THR 113.A OG1 THR 94.A O no hydrogen 3.229 N/A THR 113.A OG1 THR 94.A OG1 no hydrogen 3.057 N/A ASN 114.A N THR 94.A O no hydrogen 2.950 N/A ASN 114.A ND2 THR 94.A O no hydrogen 3.418 N/A SER 115.A OG ALA 96.A O no hydrogen 3.207 N/A ASN 120.A ND2 GLU 129.A OE1 no hydrogen 3.520 N/A TYR 121.A N VAL 130.A O no hydrogen 2.816 N/A VAL 124.A N ILE 128.A O no hydrogen 3.099 N/A LYS 127.A N VAL 124.A O no hydrogen 2.766 N/A ILE 128.A N VAL 124.A O no hydrogen 2.983 N/A GLU 129.A N TRP 145.A O no hydrogen 2.907 N/A VAL 130.A N TYR 121.A O no hydrogen 2.595 N/A PHE 131.A N VAL 143.A O no hydrogen 2.765 N/A TYR 132.A N VAL 119.A O no hydrogen 2.792 N/A TYR 132.A OH PRO 139.A O no hydrogen 2.667 N/A GLY 136.A N THR 138.A O no hydrogen 3.339 N/A THR 138.A N ASN 141.A OD1 no hydrogen 3.151 N/A THR 138.A OG1 ASP 140.A OD2 no hydrogen 2.881 N/A ASP 140.A N ASP 140.A OD2 no hydrogen 2.736 N/A ASN 141.A N THR 138.A O no hydrogen 3.513 N/A ASN 141.A ND2 GLY 134.A O no hydrogen 2.989 N/A ASN 141.A ND2 ASN 141.A O no hydrogen 2.595 N/A VAL 142.A N SER 74.A O no hydrogen 2.909 N/A VAL 143.A N PHE 131.A O no hydrogen 2.863 N/A VAL 144.A N PHE 153.A O no hydrogen 3.147 N/A TRP 145.A N GLU 129.A O no hydrogen 2.794 N/A LEU 146.A N ILE 151.A O no hydrogen 2.801 N/A LYS 150.A N PRO 147.A O no hydrogen 3.181 N/A ILE 151.A N LEU 146.A O no hydrogen 3.041 N/A LEU 152.A N LEU 189.A O no hydrogen 2.801 N/A PHE 153.A N VAL 144.A O no hydrogen 2.649 N/A GLY 154.A N VAL 191.A O no hydrogen 3.052 N/A GLY 166.A N ASN 164.A OD1 no hydrogen 2.958 N/A ALA 168.A N LEU 165.A O no hydrogen 2.992 N/A ASN 169.A N GLY 136.A O no hydrogen 2.983 N/A ALA 172.A N ASN 169.A OD1 no hydrogen 2.995 N/A TRP 173.A N ASN 169.A O no hydrogen 2.944 N/A SER 176.A N ALA 172.A O no hydrogen 2.953 N/A SER 176.A OG PRO 133.A O no hydrogen 3.383 N/A SER 176.A OG PRO 135.A O no hydrogen 2.589 N/A SER 176.A OG ALA 172.A O no hydrogen 3.068 N/A ALA 177.A N TRP 173.A O no hydrogen 2.876 N/A LYS 178.A N PRO 174.A O no hydrogen 2.854 N/A LEU 179.A N LYS 175.A O no hydrogen 3.043 N/A LEU 180.A N SER 176.A O no hydrogen 2.897 N/A LYS 181.A N ALA 177.A O no hydrogen 2.807 N/A SER 182.A N LYS 178.A O no hydrogen 2.945 N/A SER 182.A OG LYS 178.A O no hydrogen 3.272 N/A LYS 183.A N LEU 179.A O no hydrogen 2.874 N/A TYR 184.A N LEU 180.A O no hydrogen 2.846 N/A TYR 184.A OH GLU 129.A OE2 no hydrogen 2.622 N/A ALA 187.A N TYR 184.A O no hydrogen 2.858 N/A LYS 188.A N LYS 150.A O no hydrogen 2.692 N/A LYS 188.A NZ ASP 11.A OD1 no hydrogen 3.464 N/A LEU 189.A N LYS 150.A O no hydrogen 3.302 N/A VAL 190.A N GLY 198.A O no hydrogen 2.929 N/A VAL 191.A N LEU 152.A O no hydrogen 2.743 N/A SER 193.A N GLY 155.A O no hydrogen 3.327 N/A HIS 194.A ND1 PRO 30.A O no hydrogen 2.805 N/A GLY 198.A N VAL 190.A O no hydrogen 3.097 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.693 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.637 N/A LEU 202.A N ASP 199.A O no hydrogen 3.142 N/A LEU 203.A N ALA 200.A O no hydrogen 2.985 N/A LEU 205.A N SER 201.A O no hydrogen 2.898 N/A THR 206.A N LEU 202.A O no hydrogen 2.823 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.816 N/A LEU 207.A N LEU 203.A O no hydrogen 2.977 N/A GLU 208.A N LYS 204.A O no hydrogen 2.813 N/A GLN 209.A N LEU 205.A O no hydrogen 3.001 N/A ALA 210.A N THR 206.A O no hydrogen 2.863 N/A VAL 211.A N LEU 207.A O no hydrogen 2.902 N/A LYS 212.A N GLU 208.A O no hydrogen 2.891 N/A GLY 213.A N GLN 209.A O no hydrogen 2.734 N/A LEU 214.A N ALA 210.A O no hydrogen 2.912 N/A ASN 215.A N VAL 211.A O no hydrogen 2.931 N/A GLU 216.A N LYS 212.A O no hydrogen 2.795 N/A SER 217.A N LEU 214.A O no hydrogen 2.826 N/A SER 217.A OG LEU 214.A O no hydrogen 2.372 N/A LYS 218.A N ASN 215.A O no hydrogen 3.387 N/A