Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oi4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 69.A OE2 no hydrogen 2.616 N/A TYR 3.A N GLU 69.A O no hydrogen 2.845 N/A TYR 3.A OH ASP 43.A OD1 no hydrogen 2.914 N/A HIS 6.A NE2 ASP 43.A OD2 no hydrogen 2.690 N/A HIS 8.A NE2 ASP 75.A OD2 no hydrogen 2.728 N/A HIS 9.A NE2 ASP 75.A OD1 no hydrogen 2.667 N/A SER 14.A N GLU 11.A O no hydrogen 2.799 N/A TYR 16.A N SER 14.A OG no hydrogen 3.221 N/A LYS 17.A N SER 14.A O no hydrogen 3.443 N/A LYS 17.A NZ LEU 10.A O no hydrogen 3.074 N/A GLY 20.A N LYS 17.A O no hydrogen 3.177 N/A SER 22.A OG GLY 49.A O no hydrogen 3.075 N/A LYS 23.A NZ LEU 190.A O no hydrogen 3.025 N/A LYS 24.A N ASP 87.A OD2 no hydrogen 2.695 N/A LYS 24.A NZ GLU 85.A O no hydrogen 3.471 N/A LYS 24.A NZ GLU 85.A OE2 no hydrogen 2.884 N/A ILE 25.A N GLU 51.A O no hydrogen 3.010 N/A ALA 26.A N ALA 88.A O no hydrogen 2.807 N/A VAL 27.A N ILE 53.A O no hydrogen 2.868 N/A LEU 28.A N LEU 90.A O no hydrogen 3.427 N/A ILE 29.A N ILE 55.A O no hydrogen 3.071 N/A THR 30.A N SER 96.A OG no hydrogen 3.039 N/A THR 30.A OG1 GLU 56.A OE1 no hydrogen 2.681 N/A ASP 31.A N THR 30.A OG1 no hydrogen 2.737 N/A GLU 32.A N LYS 64.A O no hydrogen 2.895 N/A GLU 34.A N GLY 93.A O no hydrogen 3.216 N/A GLU 37.A N GLU 34.A O no hydrogen 2.784 N/A PHE 38.A N ASP 35.A O no hydrogen 3.137 N/A THR 39.A N ASP 35.A O no hydrogen 3.195 N/A THR 39.A OG1 ASP 35.A O no hydrogen 3.415 N/A SER 40.A N SER 36.A O no hydrogen 3.030 N/A ALA 42.A N PHE 38.A O no hydrogen 2.901 N/A ASP 43.A N THR 39.A O no hydrogen 2.940 N/A GLU 44.A N SER 40.A O no hydrogen 3.111 N/A PHE 45.A N PRO 41.A O no hydrogen 2.837 N/A ARG 46.A N ALA 42.A O no hydrogen 2.898 N/A LYS 47.A N ASP 43.A O no hydrogen 3.044 N/A ALA 48.A N GLU 44.A O no hydrogen 3.093 N/A ALA 48.A N PHE 45.A O no hydrogen 3.050 N/A GLY 49.A N ARG 46.A O no hydrogen 2.829 N/A HIS 50.A N PHE 45.A O no hydrogen 2.950 N/A GLU 51.A N LYS 23.A O no hydrogen 2.905 N/A ILE 53.A N ILE 25.A O no hydrogen 2.941 N/A THR 54.A N ASP 75.A OD2 no hydrogen 2.940 N/A THR 54.A OG1 HIS 8.A NE2 no hydrogen 3.333 N/A THR 54.A OG1 THR 73.A O no hydrogen 2.680 N/A THR 54.A OG1 ASP 75.A OD2 no hydrogen 3.071 N/A ILE 55.A N VAL 27.A O no hydrogen 2.681 N/A GLU 56.A N LYS 76.A O no hydrogen 3.030 N/A LYS 57.A N GLU 56.A OE2 no hydrogen 2.571 N/A GLN 58.A N GLU 56.A OE2 no hydrogen 3.328 N/A GLY 60.A N ILE 74.A O no hydrogen 2.757 N/A LYS 61.A N GLN 58.A O no hydrogen 3.176 N/A LYS 61.A NZ ASP 31.A OD2 no hydrogen 3.106 N/A LYS 61.A NZ GLU 56.A OE1 no hydrogen 2.879 N/A VAL 63.A N VAL 72.A O no hydrogen 2.950 N/A LYS 64.A N ASP 31.A OD1 no hydrogen 3.189 N/A GLY 65.A N ALA 70.A O no hydrogen 2.705 N/A LYS 66.A N PHE 33.A O no hydrogen 2.792 N/A LYS 67.A N ASP 35.A OD2 no hydrogen 2.721 N/A LYS 67.A NZ GLU 34.A OE1 no hydrogen 2.979 N/A GLY 68.A N GLY 65.A O no hydrogen 2.690 N/A GLU 69.A N ASP 35.A OD1 no hydrogen 2.924 N/A ALA 70.A N ASP 35.A OD1 no hydrogen 2.874 N/A VAL 72.A N VAL 63.A O no hydrogen 2.883 N/A ILE 74.A N LYS 61.A O no hydrogen 2.820 N/A ASP 75.A N THR 54.A O no hydrogen 3.020 N/A ASP 75.A N THR 54.A OG1 no hydrogen 2.868 N/A LYS 76.A N THR 54.A O no hydrogen 3.061 N/A SER 77.A N GLU 80.A OE2 no hydrogen 2.874 N/A SER 77.A OG LYS 57.A O no hydrogen 3.412 N/A ILE 78.A N GLU 56.A O no hydrogen 2.733 N/A ASP 79.A N SER 77.A OG no hydrogen 3.135 N/A GLU 80.A N SER 77.A O no hydrogen 2.964 N/A THR 82.A N GLU 85.A OE1 no hydrogen 3.420 N/A ALA 84.A N THR 82.A OG1 no hydrogen 3.153 N/A GLU 85.A N THR 82.A O no hydrogen 3.279 N/A PHE 86.A N PRO 83.A O no hydrogen 3.221 N/A ASP 87.A N LYS 24.A O no hydrogen 2.798 N/A ALA 88.A N LYS 24.A O no hydrogen 3.306 N/A LEU 89.A N PRO 119.A O no hydrogen 3.084 N/A LEU 90.A N ALA 26.A O no hydrogen 2.704 N/A LEU 91.A N PHE 121.A O no hydrogen 2.765 N/A GLY 93.A N GLU 37.A OE1 no hydrogen 2.694 N/A HIS 95.A N GLU 32.A O no hydrogen 2.788 N/A TYR 99.A N HIS 95.A O no hydrogen 3.268 N/A TYR 99.A OH GLU 32.A OE2 no hydrogen 2.565 N/A LEU 100.A N SER 96.A O no hydrogen 3.004 N/A ARG 101.A N PRO 97.A O no hydrogen 2.778 N/A ARG 101.A NE SER 132.A OG no hydrogen 2.885 N/A ARG 101.A NH2 SER 132.A OG no hydrogen 3.122 N/A ASP 103.A N LEU 100.A O no hydrogen 3.056 N/A ARG 105.A N ASP 103.A OD2 no hydrogen 2.860 N/A ARG 105.A NE ASP 103.A OD1 no hydrogen 3.373 N/A ARG 105.A NE ASP 103.A OD2 no hydrogen 3.202 N/A ARG 105.A NH1 ASP 79.A OD1 no hydrogen 2.956 N/A ARG 105.A NH2 ASP 103.A OD1 no hydrogen 2.894 N/A PHE 106.A N ASP 103.A O no hydrogen 3.038 N/A VAL 107.A N ASP 103.A O no hydrogen 3.366 N/A THR 108.A N ASN 104.A O no hydrogen 2.837 N/A THR 108.A OG1 ASN 104.A O no hydrogen 3.122 N/A PHE 109.A N ARG 105.A O no hydrogen 3.018 N/A THR 110.A N PHE 106.A O no hydrogen 2.963 N/A THR 110.A OG1 PHE 106.A O no hydrogen 2.805 N/A ARG 111.A N VAL 107.A O no hydrogen 2.886 N/A ARG 111.A NE ALA 133.A O no hydrogen 3.195 N/A ASP 112.A N THR 108.A O no hydrogen 2.907 N/A PHE 113.A N PHE 109.A O no hydrogen 2.899 N/A VAL 114.A N THR 110.A O no hydrogen 2.968 N/A ASN 115.A N ARG 111.A O no hydrogen 2.927 N/A SER 116.A N PHE 113.A O no hydrogen 3.022 N/A SER 116.A OG PHE 113.A O no hydrogen 2.392 N/A GLY 117.A N VAL 114.A O no hydrogen 2.998 N/A LYS 118.A N SER 116.A OG no hydrogen 3.315 N/A LYS 118.A NZ PRO 83.A O no hydrogen 2.890 N/A LYS 118.A NZ ALA 84.A O no hydrogen 3.001 N/A LYS 118.A NZ PHE 86.A O no hydrogen 2.663 N/A VAL 120.A N GLN 169.A O no hydrogen 3.003 N/A PHE 121.A N LEU 89.A O no hydrogen 2.735 N/A ALA 122.A N VAL 171.A O no hydrogen 2.812 N/A ILE 123.A N LEU 91.A O no hydrogen 3.309 N/A CYS 124.A N SER 173.A O no hydrogen 3.048 N/A CYS 124.A SG HIS 125.A ND1 no hydrogen 3.806 N/A CYS 124.A SG ARG 174.A O no hydrogen 3.538 N/A GLY 126.A N ILE 123.A O no hydrogen 2.836 N/A GLN 128.A N HIS 125.A O no hydrogen 2.787 N/A LEU 129.A N GLY 126.A O no hydrogen 3.163 N/A ILE 131.A N PRO 127.A O no hydrogen 2.902 N/A SER 132.A N GLN 128.A O no hydrogen 2.979 N/A SER 132.A OG GLN 128.A O no hydrogen 3.174 N/A ALA 133.A N LEU 129.A O no hydrogen 2.925 N/A ASP 134.A N ILE 131.A O no hydrogen 2.720 N/A VAL 135.A N LEU 130.A O no hydrogen 3.377 N/A ARG 137.A NH2 ASN 153.A O no hydrogen 3.529 N/A GLY 138.A N GLY 155.A O no hydrogen 2.709 N/A ARG 139.A N ILE 136.A O no hydrogen 2.855 N/A ARG 139.A NE ASP 166.A OD2 no hydrogen 2.677 N/A ARG 139.A NH1 GLN 169.A OE1 no hydrogen 2.940 N/A ARG 139.A NH2 ASP 166.A O no hydrogen 3.469 N/A ARG 139.A NH2 ASP 166.A OD2 no hydrogen 2.855 N/A ARG 139.A NH2 GLN 169.A OE1 no hydrogen 2.821 N/A LYS 140.A N ASP 166.A OD1 no hydrogen 2.799 N/A LEU 141.A N GLU 157.A O no hydrogen 3.312 N/A THR 142.A N THR 172.A OG1 no hydrogen 2.838 N/A THR 142.A OG1 TYR 159.A O no hydrogen 2.665 N/A VAL 144.A N CYS 124.A O no hydrogen 3.383 N/A ILE 147.A N VAL 144.A O no hydrogen 3.056 N/A ILE 148.A N LYS 145.A O no hydrogen 3.119 N/A VAL 151.A N ILE 147.A O no hydrogen 2.961 N/A LYS 152.A N ILE 148.A O no hydrogen 3.051 N/A ASN 153.A N ILE 149.A O no hydrogen 2.914 N/A ALA 154.A N ASP 150.A O no hydrogen 3.009 N/A ALA 154.A N VAL 151.A O no hydrogen 3.175 N/A GLY 155.A N LYS 152.A O no hydrogen 2.902 N/A ALA 156.A N VAL 151.A O no hydrogen 3.261 N/A GLU 157.A N ARG 139.A O no hydrogen 2.927 N/A TYR 159.A N LEU 141.A O no hydrogen 3.151 N/A TYR 159.A OH GLU 157.A OE1 no hydrogen 2.611 N/A GLN 161.A NE2 VAL 163.A O no hydrogen 3.152 N/A VAL 164.A N THR 172.A O no hydrogen 2.837 N/A ASP 166.A N LEU 170.A O no hydrogen 2.797 N/A LYS 167.A NZ ASP 166.A OD2 no hydrogen 2.702 N/A GLN 169.A N ASP 166.A O no hydrogen 2.855 N/A GLN 169.A NE2 VAL 114.A O no hydrogen 2.834 N/A GLN 169.A NE2 LYS 118.A O no hydrogen 2.978 N/A LEU 170.A N ASP 166.A O no hydrogen 3.153 N/A VAL 171.A N VAL 120.A O no hydrogen 2.890 N/A THR 172.A N VAL 164.A O no hydrogen 2.901 N/A THR 172.A OG1 THR 142.A O no hydrogen 3.535 N/A SER 173.A N ALA 122.A O no hydrogen 3.303 N/A SER 173.A OG GLU 162.A O no hydrogen 2.770 N/A ARG 174.A N ASP 178.A OD2 no hydrogen 2.891 N/A ARG 174.A NE ASP 178.A OD2 no hydrogen 3.047 N/A ARG 174.A NH1 ASP 160.A OD1 no hydrogen 2.779 N/A ARG 174.A NH2 ASP 178.A OD1 no hydrogen 2.917 N/A THR 175.A N ASP 178.A OD2 no hydrogen 2.996 N/A ASP 177.A N THR 175.A OG1 no hydrogen 3.217 N/A ASP 178.A N THR 175.A O no hydrogen 2.837 N/A LEU 179.A N PRO 176.A O no hydrogen 3.047 N/A PHE 182.A N ASP 178.A O no hydrogen 2.816 N/A ASN 183.A N LEU 179.A O no hydrogen 2.760 N/A ASN 183.A ND2 SER 40.A OG no hydrogen 3.092 N/A ARG 184.A N PRO 180.A O no hydrogen 3.142 N/A ARG 184.A NE GLU 185.A OE2 no hydrogen 2.798 N/A GLU 185.A N ALA 181.A O no hydrogen 3.172 N/A ALA 186.A N PHE 182.A O no hydrogen 3.067 N/A LEU 187.A N ASN 183.A O no hydrogen 2.863 N/A ARG 188.A N ARG 184.A O no hydrogen 2.958 N/A LEU 189.A N GLU 185.A O no hydrogen 3.026 N/A LEU 190.A N ALA 186.A O no hydrogen 3.120 N/A LEU 190.A N LEU 187.A O no hydrogen 2.926 N/A GLY 191.A N ARG 188.A O no hydrogen 3.221 N/A