Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N TRP 2.A O no hydrogen 3.238 N/A TRP 2.A NE1 LEU 32.A O no hydrogen 2.713 N/A SER 3.A N GLN 6.A OE1 no hydrogen 2.986 N/A SER 3.A OG GLN 6.A OE1 no hydrogen 3.342 N/A THR 4.A OG1 HIS 42.A NE2 no hydrogen 2.655 N/A GLN 6.A N SER 3.A OG no hydrogen 3.046 N/A ILE 7.A N SER 3.A O no hydrogen 2.919 N/A LEU 8.A N THR 4.A O no hydrogen 2.997 N/A ASP 9.A N GLU 5.A O no hydrogen 2.829 N/A ALA 10.A N GLN 6.A O no hydrogen 2.824 N/A ALA 11.A N ILE 7.A O no hydrogen 2.890 N/A ALA 12.A N LEU 8.A O no hydrogen 2.896 N/A GLU 13.A N ASP 9.A O no hydrogen 3.012 N/A LEU 14.A N ALA 10.A O no hydrogen 3.044 N/A LEU 15.A N ALA 11.A O no hydrogen 2.972 N/A LEU 16.A N ALA 12.A O no hydrogen 2.858 N/A LEU 16.A N GLU 13.A O no hydrogen 3.218 N/A PHE 23.A N GLN 88.A OE1 no hydrogen 3.118 N/A LYS 27.A N SER 24.A OG no hydrogen 3.013 N/A LYS 27.A NZ THR 22.A O no hydrogen 3.247 N/A LEU 28.A N SER 24.A O no hydrogen 2.972 N/A ALA 29.A N VAL 25.A O no hydrogen 2.740 N/A ALA 30.A N ARG 26.A O no hydrogen 2.931 N/A SER 31.A N LYS 27.A O no hydrogen 2.870 N/A LEU 32.A N LEU 28.A O no hydrogen 2.966 N/A GLY 33.A N ALA 30.A O no hydrogen 3.025 N/A THR 34.A N ALA 29.A O no hydrogen 2.876 N/A ASP 35.A N THR 34.A OG1 no hydrogen 2.697 N/A SER 38.A N ASP 35.A OD2 no hydrogen 2.912 N/A SER 38.A OG ASP 35.A OD1 no hydrogen 2.824 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 3.466 N/A LEU 39.A N ASP 35.A O no hydrogen 3.133 N/A TYR 40.A N SER 36.A O no hydrogen 2.952 N/A ARG 41.A N SER 37.A O no hydrogen 2.990 N/A HIS 42.A N SER 38.A O no hydrogen 2.942 N/A HIS 42.A NE2 THR 4.A OG1 no hydrogen 2.655 N/A PHE 43.A N LEU 39.A O no hydrogen 3.135 N/A ARG 44.A N ARG 41.A O no hydrogen 3.157 N/A GLU 48.A N ASN 45.A OD1 no hydrogen 2.810 N/A LEU 49.A N ASN 45.A O no hydrogen 3.219 N/A LEU 50.A N LYS 46.A O no hydrogen 2.971 N/A ARG 51.A N THR 47.A O no hydrogen 2.805 N/A ARG 51.A NE HIS 98.A O no hydrogen 3.140 N/A ARG 51.A NE GLY 99.A O no hydrogen 2.955 N/A ARG 51.A NH1 GLU 48.A OE1 no hydrogen 2.909 N/A ARG 51.A NH2 HIS 98.A O no hydrogen 2.925 N/A ALA 52.A N GLU 48.A O no hydrogen 3.063 N/A VAL 53.A N LEU 49.A O no hydrogen 2.876 N/A ALA 54.A N LEU 50.A O no hydrogen 2.938 N/A ASP 55.A N ARG 51.A O no hydrogen 2.855 N/A ARG 56.A N ALA 52.A O no hydrogen 3.279 N/A ARG 56.A NH1 ASP 9.A OD1 no hydrogen 2.802 N/A ARG 56.A NH2 ASP 9.A OD1 no hydrogen 2.844 N/A ILE 57.A N VAL 53.A O no hydrogen 3.384 N/A ILE 57.A N ALA 54.A O no hydrogen 2.886 N/A LEU 58.A N ALA 54.A O no hydrogen 3.028 N/A LEU 59.A N ASP 55.A O no hydrogen 2.770 N/A SER 60.A N ARG 56.A O no hydrogen 2.902 N/A ALA 61.A N ILE 57.A O no hydrogen 2.797 N/A TYR 64.A OH GLU 109.A OE2 no hydrogen 2.596 N/A ASP 69.A N GLN 72.A OE1 no hydrogen 2.818 N/A LYS 71.A N ASP 69.A OD2 no hydrogen 3.285 N/A LYS 71.A NZ ASP 69.A OD2 no hydrogen 2.739 N/A LYS 71.A NZ GLU 190.A OE1 no hydrogen 3.355 N/A GLN 72.A N ASP 69.A OD1 no hydrogen 2.755 N/A ARG 73.A N ASP 69.A O no hydrogen 2.983 N/A ARG 73.A NE GLU 109.A OE2 no hydrogen 2.779 N/A ARG 73.A NH2 GLU 109.A OE1 no hydrogen 3.153 N/A ARG 73.A NH2 GLU 109.A OE2 no hydrogen 3.407 N/A LEU 74.A N TRP 70.A O no hydrogen 3.030 N/A THR 75.A N LYS 71.A O no hydrogen 2.865 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.784 N/A ALA 76.A N GLN 72.A O no hydrogen 2.933 N/A VAL 77.A N ARG 73.A O no hydrogen 2.951 N/A ALA 78.A N LEU 74.A O no hydrogen 2.987 N/A LEU 79.A N THR 75.A O no hydrogen 2.887 N/A ARG 80.A N ALA 76.A O no hydrogen 3.022 N/A ARG 80.A NH2 ALA 61.A O no hydrogen 2.842 N/A ARG 80.A NH2 ASP 62.A O no hydrogen 2.764 N/A LEU 81.A N VAL 77.A O no hydrogen 2.915 N/A ARG 82.A N ALA 78.A O no hydrogen 2.904 N/A ARG 82.A NE GLU 142.A OE1 no hydrogen 2.687 N/A ARG 82.A NH2 GLU 142.A OE2 no hydrogen 2.313 N/A GLU 83.A N LEU 79.A O no hydrogen 2.948 N/A SER 84.A N ARG 80.A O no hydrogen 2.945 N/A SER 84.A OG ARG 80.A O no hydrogen 3.115 N/A PHE 85.A N LEU 81.A O no hydrogen 3.024 N/A GLY 86.A N GLU 83.A O no hydrogen 3.154 N/A GLN 88.A N PHE 85.A O no hydrogen 2.968 N/A GLN 88.A NE2 GLU 21.A O no hydrogen 3.413 N/A ALA 92.A N GLN 88.A O no hydrogen 2.881 N/A ALA 93.A N PRO 89.A O no hydrogen 3.166 N/A VAL 94.A N GLN 90.A O no hydrogen 3.166 N/A TRP 95.A N LEU 91.A O no hydrogen 3.083 N/A GLY 96.A N ALA 92.A O no hydrogen 2.836 N/A ARG 97.A N ALA 93.A O no hydrogen 2.889 N/A HIS 98.A N VAL 94.A O no hydrogen 2.764 N/A GLY 99.A N TRP 95.A O no hydrogen 2.725 N/A SER 100.A OG ASP 55.A OD1 no hydrogen 2.638 N/A SER 100.A OG SER 105.A OG no hydrogen 2.610 N/A GLY 102.A N ASP 55.A OD1 no hydrogen 2.804 N/A GLY 104.A N ASP 55.A OD2 no hydrogen 2.766 N/A SER 105.A N ASP 55.A OD1 no hydrogen 3.015 N/A SER 105.A OG SER 100.A OG no hydrogen 2.610 N/A ARG 106.A N GLY 102.A O no hydrogen 2.916 N/A LEU 107.A N THR 103.A O no hydrogen 2.953 N/A GLU 109.A N LEU 107.A O no hydrogen 3.216 N/A GLN 112.A N GLU 108.A O no hydrogen 2.895 N/A GLN 112.A NE2 GLU 108.A OE2 no hydrogen 2.944 N/A ALA 113.A N GLU 109.A O no hydrogen 2.923 N/A LEU 114.A N VAL 110.A O no hydrogen 2.812 N/A ARG 115.A N LEU 111.A O no hydrogen 2.827 N/A ALA 116.A N GLN 112.A O no hydrogen 2.867 N/A SER 117.A N ALA 113.A O no hydrogen 3.098 N/A SER 117.A N LEU 114.A O no hydrogen 3.183 N/A SER 117.A OG LEU 114.A O no hydrogen 2.684 N/A GLY 118.A N ARG 115.A O no hydrogen 3.136 N/A LEU 119.A N SER 117.A OG no hydrogen 3.167 N/A GLU 123.A N PRO 120.A O no hydrogen 2.974 N/A ILE 124.A N ASP 121.A O no hydrogen 3.162 N/A ARG 127.A N GLU 123.A O no hydrogen 2.879 N/A ARG 127.A NE GLU 123.A OE1 no hydrogen 3.118 N/A ARG 127.A NH2 GLU 123.A OE1 no hydrogen 3.050 N/A TYR 128.A N ILE 124.A O no hydrogen 2.796 N/A HIS 129.A N PRO 125.A O no hydrogen 2.969 N/A ARG 130.A N ALA 126.A O no hydrogen 2.994 N/A LEU 131.A N ARG 127.A O no hydrogen 2.909 N/A VAL 132.A N TYR 128.A O no hydrogen 2.867 N/A ILE 133.A N HIS 129.A O no hydrogen 2.875 N/A LEU 134.A N ARG 130.A O no hydrogen 2.923 N/A ILE 135.A N LEU 131.A O no hydrogen 2.991 N/A SER 136.A N VAL 132.A O no hydrogen 2.861 N/A SER 136.A OG VAL 132.A O no hydrogen 2.820 N/A SER 136.A OG ILE 133.A O no hydrogen 3.331 N/A SER 137.A N ILE 133.A O no hydrogen 2.889 N/A SER 137.A OG ILE 133.A O no hydrogen 2.775 N/A LEU 138.A N LEU 134.A O no hydrogen 2.986 N/A ILE 139.A N ILE 135.A O no hydrogen 3.127 N/A THR 140.A N SER 136.A O no hydrogen 2.809 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.977 N/A ALA 141.A N SER 137.A O no hydrogen 2.936 N/A GLU 142.A N LEU 138.A O no hydrogen 3.032 N/A GLU 142.A N ILE 139.A O no hydrogen 3.113 N/A GLY 143.A N ILE 139.A O no hydrogen 3.180 N/A ALA 148.A N ILE 167.A O no hydrogen 3.140 N/A GLU 155.A N ASP 153.A OD1 no hydrogen 3.230 N/A ARG 156.A N ASP 153.A OD2 no hydrogen 3.276 N/A PHE 157.A N ASP 153.A O no hydrogen 2.746 N/A SER 161.A N PHE 157.A O no hydrogen 2.829 N/A SER 161.A OG ALA 152.A O no hydrogen 2.916 N/A HIS 162.A N PRO 158.A O no hydrogen 3.418 N/A PHE 163.A N ALA 159.A O no hydrogen 3.061 N/A ARG 165.A NH1 ARG 165.A O no hydrogen 3.299 N/A GLU 166.A N PHE 163.A O no hydrogen 2.877 N/A ILE 167.A N ALA 164.A O no hydrogen 3.169 N/A ALA 172.A N PRO 169.A O no hydrogen 3.061 N/A ALA 177.A N ASP 173.A O no hydrogen 3.189 N/A PHE 178.A N ARG 174.A O no hydrogen 2.788 N/A GLU 179.A N GLY 175.A O no hydrogen 3.159 N/A GLU 180.A N ALA 176.A O no hydrogen 3.057 N/A ILE 181.A N ALA 177.A O no hydrogen 2.930 N/A LEU 182.A N PHE 178.A O no hydrogen 2.907 N/A ALA 183.A N GLU 179.A O no hydrogen 2.888 N/A ALA 184.A N GLU 180.A O no hydrogen 3.001 N/A HIS 185.A N ILE 181.A O no hydrogen 3.066 N/A LEU 186.A N LEU 182.A O no hydrogen 2.884 N/A ALA 187.A N ALA 183.A O no hydrogen 2.937 N/A HIS 188.A N ALA 184.A O no hydrogen 3.107 N/A LEU 189.A N HIS 185.A O no hydrogen 3.092 N/A GLU 190.A N LEU 186.A O no hydrogen 2.839 N/A ALA 191.A N ALA 187.A O no hydrogen 3.011 N/A ALA 192.A N HIS 188.A O no hydrogen 2.923 N/A ALA 193.A N GLU 190.A O no hydrogen 3.216 N/A