Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 97.A O no hydrogen 2.934 N/A THR 3.A OG1 LYS 5.A O no hydrogen 2.899 N/A SER 7.A OG ASN 9.A OD1 no hydrogen 2.542 N/A SER 7.A OG THR 10.A OG1 no hydrogen 2.695 N/A ASN 9.A ND2 VAL 23.A O no hydrogen 2.932 N/A THR 10.A N SER 7.A O no hydrogen 3.107 N/A THR 10.A OG1 SER 7.A O no hydrogen 3.455 N/A THR 10.A OG1 SER 7.A OG no hydrogen 2.695 N/A VAL 11.A N GLY 21.A O no hydrogen 2.998 N/A ASN 12.A N SER 47.A O no hydrogen 2.813 N/A VAL 13.A N GLY 19.A O no hydrogen 2.956 N/A VAL 14.A N ARG 45.A O no hydrogen 2.833 N/A GLY 15.A N SER 17.A O no hydrogen 3.198 N/A SER 16.A N VAL 38.A O no hydrogen 2.801 N/A SER 16.A OG VAL 38.A O no hydrogen 3.460 N/A SER 16.A OG LEU 39.A O no hydrogen 2.816 N/A SER 17.A N VAL 38.A O no hydrogen 3.212 N/A GLY 19.A N VAL 13.A O no hydrogen 2.828 N/A SER 20.A N ALA 116.A O no hydrogen 2.971 N/A GLY 21.A N VAL 11.A O no hydrogen 2.906 N/A GLY 22.A N VAL 33.A O no hydrogen 3.111 N/A VAL 23.A N ASN 9.A O no hydrogen 2.902 N/A PHE 24.A N LYS 31.A O no hydrogen 2.986 N/A THR 25.A N PRO 76.A O no hydrogen 2.932 N/A THR 25.A OG1 ALA 75.A O no hydrogen 2.681 N/A ILE 26.A N LYS 29.A O no hydrogen 2.826 N/A LYS 29.A N ILE 26.A O no hydrogen 2.994 N/A LYS 31.A N PHE 24.A O no hydrogen 2.765 N/A LYS 31.A NZ ASP 67.A OD1 no hydrogen 2.782 N/A CYS 32.A N ALA 66.A O no hydrogen 2.753 N/A CYS 32.A SG GLY 22.A O no hydrogen 3.966 N/A VAL 33.A N GLY 22.A O no hydrogen 2.946 N/A THR 34.A N ALA 64.A O no hydrogen 2.900 N/A THR 34.A OG1 SER 20.A O no hydrogen 2.753 N/A ALA 35.A N THR 34.A OG1 no hydrogen 2.771 N/A ALA 36.A N ASP 62.A O no hydrogen 2.837 N/A HIS 37.A N ASP 62.A OD1 no hydrogen 2.655 N/A HIS 37.A ND1 ASP 62.A OD2 no hydrogen 2.652 N/A VAL 38.A N ALA 35.A O no hydrogen 3.310 N/A LEU 39.A N ALA 36.A O no hydrogen 3.190 N/A THR 40.A N SER 43.A O no hydrogen 2.791 N/A ASN 42.A ND2 PHE 57.A O no hydrogen 3.013 N/A SER 43.A N THR 40.A O no hydrogen 2.985 N/A ALA 44.A N LEU 55.A O no hydrogen 3.089 N/A ARG 45.A N VAL 14.A O no hydrogen 2.861 N/A ARG 45.A NH1 ASN 52.A OD1 no hydrogen 2.962 N/A VAL 46.A N GLN 53.A O no hydrogen 2.825 N/A SER 47.A N ASN 12.A O no hydrogen 2.973 N/A GLY 48.A N PHE 51.A O no hydrogen 2.951 N/A PHE 51.A N GLY 48.A O no hydrogen 3.197 N/A GLN 53.A N VAL 46.A O no hydrogen 2.968 N/A GLN 53.A NE2 MET 54.A O no hydrogen 3.125 N/A LEU 55.A N ALA 44.A O no hydrogen 2.889 N/A PHE 57.A N ASN 42.A O no hydrogen 2.765 N/A ASP 58.A N ILE 65.A O no hydrogen 2.751 N/A LYS 60.A N PHE 63.A O no hydrogen 2.783 N/A PHE 63.A N LYS 60.A O no hydrogen 2.928 N/A ALA 64.A N THR 34.A O no hydrogen 3.036 N/A ILE 65.A N ASP 58.A O no hydrogen 2.841 N/A ALA 66.A N CYS 32.A O no hydrogen 2.819 N/A CYS 68.A N ILE 30.A O no hydrogen 2.827 N/A CYS 68.A SG ILE 30.A O no hydrogen 3.838 N/A ASN 70.A ND2 GLN 53.A OE1 no hydrogen 3.036 N/A TRP 71.A N CYS 68.A O no hydrogen 3.126 N/A TRP 71.A NE1 VAL 74.A O no hydrogen 2.906 N/A ALA 78.A N THR 25.A O no hydrogen 3.032 N/A GLN 79.A NE2 PHE 80.A O no hydrogen 3.594 N/A CYS 81.A N LEU 127.A O no hydrogen 2.963 N/A CYS 81.A SG GLU 82.A O no hydrogen 3.691 N/A TRP 85.A N GLU 82.A O no hydrogen 3.020 N/A GLY 87.A N ILE 102.A O no hydrogen 3.001 N/A ARG 88.A N GLU 123.A OE2 no hydrogen 3.448 N/A ALA 89.A N GLY 100.A O no hydrogen 2.894 N/A TYR 90.A N ILE 121.A O no hydrogen 2.774 N/A TRP 91.A N GLU 98.A O no hydrogen 2.842 N/A LEU 92.A N PRO 119.A O no hydrogen 2.868 N/A THR 93.A N GLY 96.A O no hydrogen 3.176 N/A THR 93.A OG1 GLY 96.A O no hydrogen 2.714 N/A SER 95.A N THR 93.A OG1 no hydrogen 3.270 N/A GLY 96.A N THR 93.A O no hydrogen 3.107 N/A VAL 97.A N THR 3.A OG1 no hydrogen 2.755 N/A GLU 98.A N TRP 91.A O no hydrogen 2.962 N/A GLY 100.A N ALA 89.A O no hydrogen 2.868 N/A VAL 101.A N PHE 108.A O no hydrogen 2.826 N/A ILE 102.A N GLY 87.A O no hydrogen 2.889 N/A GLY 103.A N PHE 106.A O no hydrogen 2.926 N/A PHE 106.A N GLY 103.A O no hydrogen 3.460 N/A ALA 107.A N ASN 146.A O no hydrogen 3.063 N/A PHE 108.A N VAL 101.A O no hydrogen 2.901 N/A CYS 109.A SG GLU 98.A OE1 no hydrogen 3.894 N/A CYS 109.A SG PRO 99.A O no hydrogen 3.490 N/A CYS 109.A SG THR 111.A O no hydrogen 3.307 N/A PHE 110.A N PRO 99.A O no hydrogen 3.046 N/A THR 111.A OG1 ALA 112.A O no hydrogen 3.407 N/A CYS 113.A SG GLY 134.A O no hydrogen 3.936 N/A GLY 117.A N HIS 131.A O no hydrogen 2.598 N/A SER 118.A N ASP 115.A O no hydrogen 3.230 N/A SER 118.A OG SER 20.A OG no hydrogen 3.204 N/A SER 118.A OG CYS 113.A O no hydrogen 3.528 N/A SER 118.A OG ASP 115.A O no hydrogen 2.871 N/A VAL 120.A N GLY 129.A O no hydrogen 2.816 N/A ILE 121.A N TYR 90.A O no hydrogen 2.807 N/A THR 122.A N GLU 126.A O no hydrogen 2.765 N/A GLU 123.A N ARG 88.A O no hydrogen 3.013 N/A ALA 124.A N THR 122.A OG1 no hydrogen 3.144 N/A GLY 125.A N THR 122.A O no hydrogen 2.840 N/A GLU 126.A N THR 122.A OG1 no hydrogen 3.029 N/A LEU 127.A N GLN 79.A O no hydrogen 2.953 N/A VAL 128.A N VAL 120.A O no hydrogen 2.775 N/A GLY 129.A N VAL 120.A O no hydrogen 3.431 N/A VAL 130.A N THR 138.A O no hydrogen 2.980 N/A HIS 131.A N SER 118.A O no hydrogen 2.731 N/A THR 132.A N ILE 136.A O no hydrogen 2.919 N/A THR 132.A OG1 THR 138.A OG1 no hydrogen 2.953 N/A ILE 136.A N THR 132.A O no hydrogen 3.265 N/A VAL 137.A N CYS 145.A O no hydrogen 2.794 N/A THR 138.A N VAL 130.A O no hydrogen 2.829 N/A THR 138.A OG1 THR 132.A OG1 no hydrogen 2.953 N/A ARG 139.A N GLN 143.A O no hydrogen 2.814 N/A GLY 142.A N ARG 139.A O no hydrogen 2.760 N/A GLN 143.A N SER 141.A OG no hydrogen 3.366 N/A CYS 145.A N VAL 137.A O no hydrogen 2.951 N/A VAL 147.A N GLY 135.A O no hydrogen 2.965 N/A LYS 148.A N ALA 107.A O no hydrogen 3.028 N/A LYS 148.A NZ GLY 105.A O no hydrogen 3.234 N/A ILE 150.A N HIS 174.A O no hydrogen 3.131 N/A LEU 152.A N ILE 176.A O no hydrogen 2.863 N/A SER 153.A N ASP 178.A OD1 no hydrogen 2.922 N/A SER 153.A OG ASP 178.A OD1 no hydrogen 3.464 N/A SER 153.A OG ASP 178.A OD2 no hydrogen 2.599 N/A LEU 155.A N LYS 151.A O no hydrogen 2.955 N/A SER 156.A N LEU 152.A O no hydrogen 3.047 N/A SER 156.A OG LEU 152.A O no hydrogen 2.951 N/A GLU 157.A N GLU 154.A O no hydrogen 2.948 N/A PHE 158.A N LEU 155.A O no hydrogen 3.046 N/A PHE 159.A N SER 156.A O no hydrogen 3.050 N/A VAL 164.A N VAL 182.A O no hydrogen 2.816 N/A LEU 166.A N CYS 180.A O no hydrogen 2.760 N/A VAL 169.A N LEU 166.A O no hydrogen 3.497 N/A ILE 175.A N GLY 172.A O no hydrogen 3.363 N/A ILE 176.A N ILE 150.A O no hydrogen 2.826 N/A THR 179.A OG1 GLU 181.A O no hydrogen 3.265 N/A CYS 180.A SG GLU 181.A OE2 no hydrogen 2.974 N/A GLU 181.A N THR 179.A OG1 no hydrogen 3.322 N/A VAL 182.A N VAL 164.A O no hydrogen 2.983 N/A SER 184.A N PRO 162.A O no hydrogen 2.783 N/A ASP 185.A N ALA 160.A O no hydrogen 3.199 N/A LEU 186.A N PRO 183.A O no hydrogen 3.055 N/A CYS 187.A N PRO 183.A O no hydrogen 3.073 N/A ALA 188.A N SER 184.A O no hydrogen 2.853 N/A LEU 189.A N ASP 185.A O no hydrogen 3.009 N/A LEU 190.A N LEU 186.A O no hydrogen 2.893 N/A ALA 191.A N CYS 187.A O no hydrogen 2.948 N/A ALA 192.A N LEU 189.A O no hydrogen 3.244 N/A