Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5igx_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.667 N/A GLN 6.A N GLN 96.A OE1 no hydrogen 3.066 N/A SER 7.A N SER 22.A O no hydrogen 3.107 N/A SER 7.A OG SER 22.A OG no hydrogen 2.925 N/A LEU 11.A N LYS 99.A O no hydrogen 2.674 N/A LEU 13.A N GLU 101.A O no hydrogen 3.190 N/A GLY 16.A N LEU 78.A O no hydrogen 2.964 N/A GLU 17.A N SER 14.A O no hydrogen 3.160 N/A ALA 19.A N ILE 75.A O no hydrogen 2.854 N/A LEU 21.A N LEU 73.A O no hydrogen 2.854 N/A SER 22.A N SER 7.A O no hydrogen 3.360 N/A SER 22.A OG SER 7.A O no hydrogen 2.490 N/A SER 22.A OG SER 7.A OG no hydrogen 2.925 N/A CYS 23.A N PHE 71.A O no hydrogen 3.061 N/A ARG 24.A N THR 5.A O no hydrogen 2.489 N/A ALA 25.A N THR 69.A O no hydrogen 2.739 N/A SER 26.A N VAL 3.A O no hydrogen 2.832 N/A SER 26.A OG VAL 3.A O no hydrogen 3.383 N/A SER 28.A OG GLN 90.A OE1 no hydrogen 3.416 N/A SER 30.A N SER 28.A OG no hydrogen 2.984 N/A SER 30.A OG TYR 91.A OH no hydrogen 3.372 N/A TYR 32.A N SER 30.A OG no hydrogen 3.191 N/A ALA 34.A N GLN 89.A O no hydrogen 3.067 N/A TRP 35.A N ILE 48.A O no hydrogen 2.978 N/A TYR 36.A N TYR 87.A O no hydrogen 2.772 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.249 N/A GLN 37.A N ARG 45.A O no hydrogen 3.009 N/A GLN 38.A N VAL 85.A O no hydrogen 2.796 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.832 N/A GLN 42.A N LYS 39.A O no hydrogen 3.020 N/A ARG 45.A N GLN 37.A O no hydrogen 2.733 N/A LEU 47.A N TRP 35.A O no hydrogen 2.813 N/A ILE 48.A N TRP 35.A O no hydrogen 3.392 N/A TYR 49.A N ASN 53.A O no hydrogen 2.879 N/A ALA 51.A N LEU 33.A O no hydrogen 2.422 N/A SER 52.A N ASP 50.A O no hydrogen 2.614 N/A ASN 53.A N TYR 49.A O no hydrogen 3.086 N/A ALA 55.A N LEU 47.A O no hydrogen 2.873 N/A ILE 58.A N ALA 55.A O no hydrogen 3.146 N/A PHE 62.A N PRO 59.A O no hydrogen 3.282 N/A SER 63.A N THR 74.A O no hydrogen 2.652 N/A SER 65.A N THR 72.A O no hydrogen 2.652 N/A PHE 71.A N CYS 23.A O no hydrogen 3.033 N/A THR 72.A N SER 65.A O no hydrogen 2.687 N/A LEU 73.A N LEU 21.A O no hydrogen 2.933 N/A THR 74.A N SER 63.A O no hydrogen 2.634 N/A ILE 75.A N ALA 19.A O no hydrogen 3.069 N/A SER 76.A N ARG 61.A O no hydrogen 2.833 N/A LEU 78.A N GLU 17.A O no hydrogen 3.179 N/A ASP 82.A N GLU 79.A O no hydrogen 2.924 N/A VAL 85.A N GLN 38.A O no hydrogen 3.283 N/A TYR 86.A N THR 98.A O no hydrogen 2.836 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.342 N/A TYR 87.A N TYR 36.A O no hydrogen 2.881 N/A GLN 89.A NE2 TYR 91.A O no hydrogen 2.820 N/A GLN 90.A N PHE 93.A O no hydrogen 2.823 N/A GLN 90.A NE2 TYR 32.A O no hydrogen 3.026 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.870 N/A PHE 93.A N GLN 90.A O no hydrogen 2.820 N/A GLY 95.A N CYS 88.A O no hydrogen 3.076 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.990 N/A GLN 96.A NE2 GLN 6.A O no hydrogen 2.877 N/A THR 98.A N TYR 86.A O no hydrogen 2.849 N/A THR 98.A OG1 PRO 8.A O no hydrogen 3.172 N/A LYS 99.A N ALA 9.A O no hydrogen 3.061 N/A LEU 100.A N ALA 84.A O no hydrogen 2.871 N/A GLU 101.A N LEU 11.A O no hydrogen 2.627 N/A LYS 103.A N LEU 13.A O no hydrogen 2.727 N/A SER 108.A N ASN 124.A O no hydrogen 3.141 N/A PHE 110.A N LEU 122.A O no hydrogen 2.918 N/A PHE 112.A N VAL 120.A O no hydrogen 2.794 N/A VAL 119.A N LEU 166.A O no hydrogen 2.746 N/A VAL 120.A N PHE 112.A O no hydrogen 3.233 N/A CYS 121.A N SER 164.A O no hydrogen 2.660 N/A CYS 121.A SG PHE 110.A O no hydrogen 3.871 N/A LEU 122.A N PHE 110.A O no hydrogen 2.736 N/A LEU 123.A N LEU 162.A O no hydrogen 2.786 N/A ASN 124.A N SER 108.A O no hydrogen 2.822 N/A ASN 125.A N SER 161.A OG no hydrogen 2.828 N/A PHE 126.A N TYR 160.A O no hydrogen 2.631 N/A TYR 127.A N ALA 105.A O no hydrogen 2.931 N/A LYS 132.A N THR 178.A O no hydrogen 3.166 N/A GLN 134.A N GLU 176.A O no hydrogen 2.915 N/A LYS 136.A N ALA 174.A O no hydrogen 3.020 N/A VAL 137.A N ALA 140.A O no hydrogen 3.003 N/A ASP 138.A N VAL 172.A O no hydrogen 2.824 N/A ALA 140.A N VAL 137.A O no hydrogen 2.926 N/A GLN 142.A N TRP 135.A O no hydrogen 2.981 N/A GLN 147.A N THR 165.A O no hydrogen 3.129 N/A SER 149.A N SER 163.A O no hydrogen 2.944 N/A THR 151.A N SER 161.A O no hydrogen 3.000 N/A THR 151.A OG1 SER 161.A O no hydrogen 3.363 N/A ASP 154.A N THR 159.A O no hydrogen 2.813 N/A LYS 156.A N ASP 154.A OD2 no hydrogen 2.907 N/A ASP 157.A N ASP 154.A OD2 no hydrogen 3.065 N/A SER 158.A N ASP 154.A O no hydrogen 2.752 N/A TYR 160.A N PHE 126.A O no hydrogen 2.836 N/A SER 161.A N THR 151.A OG1 no hydrogen 3.009 N/A LEU 162.A N LEU 123.A O no hydrogen 2.729 N/A SER 163.A N SER 149.A O no hydrogen 2.956 N/A SER 164.A N CYS 121.A O no hydrogen 2.863 N/A THR 165.A N GLN 147.A O no hydrogen 2.837 N/A LEU 166.A N VAL 119.A O no hydrogen 2.551 N/A THR 167.A N ASN 145.A O no hydrogen 3.104 N/A TYR 173.A N PHE 190.A O no hydrogen 3.002 N/A ALA 174.A N LYS 136.A O no hydrogen 3.055 N/A CYS 175.A N LYS 188.A O no hydrogen 2.737 N/A GLU 176.A N GLN 134.A O no hydrogen 2.872 N/A VAL 177.A N VAL 186.A O no hydrogen 2.673 N/A THR 178.A N LYS 132.A O no hydrogen 3.019 N/A LEU 182.A N HIS 179.A O no hydrogen 2.944 N/A VAL 186.A N VAL 177.A O no hydrogen 2.971 N/A LYS 188.A N CYS 175.A O no hydrogen 2.893 N/A PHE 190.A N TYR 173.A O no hydrogen 2.842 N/A