Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 45.A O no hydrogen 2.669 N/A ASP 5.A N TYR 9.A O no hydrogen 2.813 N/A GLY 8.A N ASP 5.A O no hydrogen 2.884 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 3.294 N/A LYS 10.A N LYS 82.A O no hydrogen 2.857 N/A LYS 11.A N THR 3.A O no hydrogen 2.916 N/A LYS 11.A NZ ASP 5.A OD1 no hydrogen 2.833 N/A ARG 12.A N ARG 84.A O no hydrogen 2.986 N/A ARG 12.A NH2 THR 85.A OG1 no hydrogen 2.925 N/A ALA 13.A N GLY 43.A O no hydrogen 2.889 N/A ALA 14.A N TYR 86.A O no hydrogen 2.877 N/A CYS 15.A N PRO 41.A O no hydrogen 3.421 N/A LEU 16.A N TYR 88.A O no hydrogen 2.800 N/A CYS 17.A SG CYS 15.A O no hydrogen 3.760 N/A PHE 18.A N LEU 90.A O no hydrogen 2.825 N/A ARG 19.A N GLU 25.A O no hydrogen 2.981 N/A ARG 19.A NE GLU 25.A OE2 no hydrogen 3.198 N/A ARG 19.A NH2 GLU 25.A OE2 no hydrogen 3.131 N/A SER 22.A N SER 20.A OG no hydrogen 3.166 N/A SER 22.A OG.A SER 20.A OG no hydrogen 2.704 N/A GLU 23.A N SER 20.A O no hydrogen 3.024 N/A VAL 26.A N PHE 112.A O no hydrogen 2.791 N/A LEU 27.A N CYS 17.A O no hydrogen 2.835 N/A LEU 28.A N GLU 110.A O no hydrogen 3.020 N/A VAL 29.A N ILE 39.A O no hydrogen 2.974 N/A SER 30.A N LYS 108.A O no hydrogen 2.981 N/A SER 31.A N ARG 37.A O no hydrogen 2.962 N/A ARG 33.A N SER 31.A OG no hydrogen 3.205 N/A HIS 34.A N SER 31.A OG no hydrogen 3.168 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.702 N/A ARG 37.A N HIS 34.A O no hydrogen 2.958 N/A ILE 39.A N VAL 29.A O no hydrogen 2.770 N/A VAL 40.A N GLN 128.A OE1 no hydrogen 2.874 N/A GLY 42.A N GLU 62.A OE2 no hydrogen 3.184 N/A GLY 43.A N ALA 13.A O no hydrogen 2.940 N/A MET 45.A N LYS 11.A O no hydrogen 3.059 N/A GLU 46.A N GLU 49.A OE1 no hydrogen 2.846 N/A GLU 49.A N GLU 46.A O no hydrogen 3.047 N/A ALA 54.A N GLU 50.A O no hydrogen 2.981 N/A ALA 55.A N PRO 51.A O no hydrogen 2.912 N/A VAL 56.A N SER 52.A O no hydrogen 3.212 N/A ARG 57.A N VAL 53.A O no hydrogen 3.015 N/A ARG 57.A NE GLU 49.A OE2 no hydrogen 2.785 N/A ARG 57.A NH1 GLU 58.A OE1 no hydrogen 2.884 N/A ARG 57.A NH1 GLU 61.A OE1 no hydrogen 3.447 N/A ARG 57.A NH2 GLY 44.A O no hydrogen 2.947 N/A ARG 57.A NH2 GLU 49.A OE1 no hydrogen 2.809 N/A ARG 57.A NH2 GLU 49.A OE2 no hydrogen 3.461 N/A ARG 57.A NH2 GLU 58.A OE1 no hydrogen 3.509 N/A GLU 58.A N ALA 54.A O no hydrogen 2.842 N/A VAL 59.A N ALA 55.A O no hydrogen 3.037 N/A CYS 60.A N VAL 56.A O no hydrogen 3.094 N/A GLU 61.A N ARG 57.A O no hydrogen 2.981 N/A GLU 62.A N GLU 58.A O no hydrogen 2.866 N/A ALA 63.A N VAL 59.A O no hydrogen 2.874 N/A GLY 64.A N CYS 60.A O no hydrogen 2.955 N/A LYS 66.A N GLU 94.A O no hydrogen 3.039 N/A THR 68.A N ILE 91.A O no hydrogen 2.805 N/A GLY 70.A N VAL 89.A O no hydrogen 2.735 N/A ARG 71.A NH1 GLU 23.A OE2 no hydrogen 2.932 N/A ARG 71.A NH2 GLU 23.A OE1 no hydrogen 3.024 N/A VAL 73.A N VAL 87.A O no hydrogen 2.730 N/A PHE 76.A N THR 85.A O no hydrogen 2.852 N/A ASN 78.A N HIS 83.A O no hydrogen 2.851 N/A LYS 82.A N GLN 79.A O no hydrogen 3.307 N/A HIS 83.A N ASN 78.A O no hydrogen 3.092 N/A ARG 84.A N LYS 10.A O no hydrogen 2.896 N/A ARG 84.A NE GLU 77.A OE2 no hydrogen 3.084 N/A ARG 84.A NH1 ASP 5.A OD2 no hydrogen 2.913 N/A ARG 84.A NH1 ASP 7.A OD1 no hydrogen 2.951 N/A ARG 84.A NH1 ASP 7.A OD2 no hydrogen 3.397 N/A ARG 84.A NH2 ASP 7.A OD2 no hydrogen 2.662 N/A ARG 84.A NH2 GLU 77.A OE2 no hydrogen 2.861 N/A THR 85.A N PHE 76.A O no hydrogen 2.816 N/A TYR 86.A N ARG 12.A O no hydrogen 2.939 N/A VAL 87.A N GLY 74.A O no hydrogen 3.001 N/A TYR 88.A N ALA 14.A O no hydrogen 3.005 N/A VAL 89.A N ARG 71.A O no hydrogen 2.923 N/A LEU 90.A N LEU 16.A O no hydrogen 2.908 N/A ILE 91.A N THR 68.A O no hydrogen 2.942 N/A VAL 92.A N PHE 18.A O no hydrogen 2.862 N/A THR 93.A N LYS 66.A O no hydrogen 2.912 N/A GLU 94.A N LYS 66.A O no hydrogen 2.986 N/A LEU 96.A N GLY 64.A O no hydrogen 2.840 N/A TRP 99.A NE1 GLU 62.A O no hydrogen 2.875 N/A ASP 101.A N GLU 61.A O no hydrogen 3.109 N/A SER 102.A OG.B TRP 99.A O no hydrogen 2.630 N/A VAL 103.A N TRP 99.A O no hydrogen 3.052 N/A ASN 104.A N GLU 100.A O no hydrogen 2.954 N/A ILE 105.A N ASP 101.A O no hydrogen 2.988 N/A GLY 106.A N SER 102.A O no hydrogen 2.931 N/A ARG 107.A N ASP 101.A O no hydrogen 3.066 N/A ARG 107.A NE ASP 101.A OD2 no hydrogen 2.874 N/A ARG 107.A NH1 SER 30.A O no hydrogen 2.887 N/A ARG 107.A NH2 ASP 101.A OD2 no hydrogen 3.150 N/A LYS 108.A N SER 30.A OG no hydrogen 2.865 N/A LYS 108.A NZ PRO 35.A O no hydrogen 2.917 N/A ARG 109.A NH1 ALA 63.A O no hydrogen 2.859 N/A ARG 109.A NH1 GLY 64.A O no hydrogen 3.129 N/A ARG 109.A NH1 LEU 96.A O no hydrogen 2.995 N/A ARG 109.A NH2 LEU 96.A O no hydrogen 2.865 N/A GLU 110.A N LEU 28.A O no hydrogen 2.986 N/A PHE 112.A N VAL 26.A O no hydrogen 2.841 N/A ILE 114.A N GLU 24.A O no hydrogen 3.231 N/A ALA 117.A N LYS 113.A O no hydrogen 2.886 N/A ILE 118.A N ILE 114.A O no hydrogen 3.013 N/A LYS 119.A N GLU 115.A O no hydrogen 3.132 N/A VAL 120.A N ASP 116.A O no hydrogen 2.951 N/A LEU 121.A N ALA 117.A O no hydrogen 3.043 N/A GLN 122.A N LYS 119.A O no hydrogen 3.418 N/A LYS 125.A N LEU 121.A O no hydrogen 2.816 N/A ALA 129.A N LYS 125.A O no hydrogen 2.964 N/A SER 130.A N PRO 126.A O no hydrogen 3.035 N/A SER 130.A OG VAL 127.A O no hydrogen 2.634 N/A TYR 131.A N GLN 128.A O no hydrogen 2.962 N/A PHE 132.A N ALA 129.A O no hydrogen 3.262 N/A GLU 133.A N SER 130.A O no hydrogen 3.097 N/A THR 134.A OG1 PHE 132.A O no hydrogen 3.203 N/A