Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oa3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.808 N/A PHE 9.A N LYS 5.A O no hydrogen 2.903 N/A VAL 10.A N LYS 6.A O no hydrogen 2.915 N/A ALA 11.A N ARG 7.A O no hydrogen 2.894 N/A ASP 12.A N LYS 8.A O no hydrogen 2.954 N/A GLY 13.A N PHE 9.A O no hydrogen 2.918 N/A ILE 14.A N VAL 10.A O no hydrogen 2.928 N/A PHE 15.A N ALA 11.A O no hydrogen 2.872 N/A LYS 16.A N ASP 12.A O no hydrogen 2.946 N/A ALA 17.A N GLY 13.A O no hydrogen 2.902 N/A GLU 18.A N ILE 14.A O no hydrogen 2.911 N/A LEU 19.A N PHE 15.A O no hydrogen 2.940 N/A ASN 20.A N LYS 16.A O no hydrogen 2.910 N/A GLU 21.A N ALA 17.A O no hydrogen 2.872 N/A PHE 22.A N GLU 18.A O no hydrogen 2.902 N/A LEU 23.A N LEU 19.A O no hydrogen 2.932 N/A THR 24.A N ASN 20.A O no hydrogen 2.929 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.687 N/A ARG 25.A N GLU 21.A O no hydrogen 2.906 N/A GLU 26.A N PHE 22.A O no hydrogen 2.955 N/A LEU 27.A N LEU 23.A O no hydrogen 2.893 N/A ASP 30.A N LEU 27.A O no hydrogen 2.850 N/A TYR 32.A OH ASN 20.A O no hydrogen 3.019 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.174 N/A SER 33.A N LEU 49.A O no hydrogen 2.413 N/A GLY 34.A N LEU 49.A O no hydrogen 2.919 N/A GLU 36.A N ILE 47.A O no hydrogen 2.886 N/A ARG 38.A N GLU 45.A O no hydrogen 2.872 N/A THR 40.A OG1 GLU 45.A OE2 no hydrogen 3.324 N/A THR 44.A N SER 81.A O no hydrogen 2.706 N/A GLU 45.A N ARG 38.A O no hydrogen 2.899 N/A ILE 46.A N GLU 83.A O no hydrogen 3.037 N/A ILE 47.A N GLU 36.A O no hydrogen 2.889 N/A ILE 48.A N TYR 85.A O no hydrogen 3.114 N/A LEU 49.A N GLY 34.A O no hydrogen 2.860 N/A THR 51.A N GLY 31.A O no hydrogen 2.524 N/A THR 51.A OG1 GLY 31.A O no hydrogen 3.007 N/A ARG 52.A NH2 GLU 29.A O no hydrogen 3.114 N/A LEU 57.A N THR 53.A O no hydrogen 2.933 N/A GLY 58.A N GLN 54.A O no hydrogen 3.195 N/A ARG 62.A N GLU 59.A O no hydrogen 3.348 N/A ARG 63.A NH1 ASP 30.A OD1 no hydrogen 3.436 N/A ARG 65.A N GLY 61.A O no hydrogen 3.315 N/A GLU 66.A N ARG 62.A O no hydrogen 2.934 N/A LEU 67.A N ARG 63.A O no hydrogen 2.923 N/A THR 68.A N ILE 64.A O no hydrogen 2.947 N/A ALA 69.A N ARG 65.A O no hydrogen 2.922 N/A VAL 70.A N GLU 66.A O no hydrogen 2.895 N/A VAL 71.A N LEU 67.A O no hydrogen 2.919 N/A LYS 73.A N ALA 69.A O no hydrogen 2.881 N/A ARG 74.A N VAL 70.A O no hydrogen 2.909 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.214 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.295 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 3.220 N/A PHE 75.A N VAL 71.A O no hydrogen 3.209 N/A GLY 76.A N GLN 72.A O no hydrogen 3.156 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.734 N/A GLU 83.A N THR 44.A O no hydrogen 3.121 N/A TYR 85.A N ILE 46.A O no hydrogen 3.120 N/A TYR 85.A OH GLU 83.A OE1 no hydrogen 2.264 N/A GLU 87.A N ILE 48.A O no hydrogen 2.922 N/A VAL 89.A N ALA 50.A O no hydrogen 3.302 N/A CYS 95.A SG SER 33.A OG no hydrogen 3.246 N/A GLN 99.A N CYS 95.A O no hydrogen 3.402 N/A ALA 100.A N ALA 96.A O no hydrogen 2.944 N/A GLU 101.A N ILE 97.A O no hydrogen 2.902 N/A SER 102.A N ALA 98.A O no hydrogen 2.919 N/A SER 102.A OG ALA 98.A O no hydrogen 3.456 N/A LEU 103.A N GLN 99.A O no hydrogen 2.918 N/A ARG 104.A N ALA 100.A O no hydrogen 2.954 N/A TYR 105.A N GLU 101.A O no hydrogen 2.910 N/A LYS 106.A N SER 102.A O no hydrogen 2.913 N/A LEU 107.A N LEU 103.A O no hydrogen 2.918 N/A LEU 108.A N ARG 104.A O no hydrogen 2.928 N/A GLY 110.A N LEU 107.A O no hydrogen 3.429 N/A CYS 117.A N VAL 113.A O no hydrogen 2.943 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.006 N/A TYR 118.A N ARG 114.A O no hydrogen 2.850 N/A GLY 119.A N ARG 115.A O no hydrogen 2.879 N/A VAL 120.A N ALA 116.A O no hydrogen 2.944 N/A LEU 121.A N CYS 117.A O no hydrogen 2.916 N/A ARG 122.A N TYR 118.A O no hydrogen 2.870 N/A PHE 123.A N GLY 119.A O no hydrogen 2.919 N/A ILE 124.A N VAL 120.A O no hydrogen 2.945 N/A MET 125.A N LEU 121.A O no hydrogen 2.927 N/A GLU 126.A N ARG 122.A O no hydrogen 2.900 N/A GLY 128.A N MET 125.A O no hydrogen 3.179 N/A CYS 132.A N ASP 152.A O no hydrogen 2.886 N/A GLU 133.A N LYS 185.A O no hydrogen 2.945 N/A VAL 134.A N PHE 150.A O no hydrogen 2.913 N/A VAL 135.A N LYS 183.A O no hydrogen 2.890 N/A VAL 136.A N MET 148.A O no hydrogen 2.863 N/A SER 137.A N GLY 181.A O no hydrogen 2.911 N/A SER 137.A OG GLY 181.A O no hydrogen 3.457 N/A GLY 138.A N LYS 146.A O no hydrogen 2.933 N/A LYS 139.A NZ GLN 143.A OE1 no hydrogen 3.107 N/A LYS 139.A NZ GLN 177.A O no hydrogen 2.880 N/A LYS 146.A N GLY 138.A O no hydrogen 2.899 N/A MET 148.A N VAL 136.A O no hydrogen 2.897 N/A PHE 150.A N VAL 134.A O no hydrogen 2.856 N/A ASP 152.A N CYS 132.A O no hydrogen 2.924 N/A LEU 154.A N LYS 130.A O no hydrogen 3.195 N/A ASN 163.A N ASP 160.A O no hydrogen 2.897 N/A ASN 163.A ND2 ASP 160.A OD1 no hydrogen 3.012 N/A TYR 165.A N PRO 161.A O no hydrogen 2.894 N/A TYR 165.A OH LYS 200.A O no hydrogen 3.068 N/A VAL 166.A N VAL 162.A O no hydrogen 3.370 N/A ASP 167.A N ILE 186.A O no hydrogen 2.889 N/A ALA 169.A N VAL 184.A O no hydrogen 2.945 N/A ARG 171.A N ILE 182.A O no hydrogen 2.960 N/A VAL 173.A N LEU 180.A O no hydrogen 2.939 N/A LEU 175.A N GLY 178.A O no hydrogen 2.922 N/A GLY 178.A N LEU 175.A O no hydrogen 2.906 N/A LEU 180.A N VAL 173.A O no hydrogen 2.945 N/A GLY 181.A N SER 137.A O no hydrogen 2.917 N/A ILE 182.A N ARG 171.A O no hydrogen 2.905 N/A LYS 183.A N VAL 135.A O no hydrogen 2.871 N/A VAL 184.A N ALA 169.A O no hydrogen 2.914 N/A LYS 185.A N GLU 133.A O no hydrogen 2.942 N/A ILE 186.A N ASP 167.A O no hydrogen 2.920 N/A MET 187.A N GLY 131.A O no hydrogen 2.922 N/A LEU 188.A N TYR 165.A O no hydrogen 3.031 N/A GLY 194.A N ILE 196.A O no hydrogen 3.094 N/A LYS 195.A N THR 193.A OG1 no hydrogen 3.157 N/A LYS 200.A NZ TYR 164.A OH no hydrogen 3.010 N/A HIS 205.A N LEU 202.A O no hydrogen 3.185 N/A LYS 225.A NZ GLU 223.A OE2 no hydrogen 3.264 N/A