Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wo8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LYS 72.A O no hydrogen 3.006 N/A LEU 4.A N PRO 31.A O no hydrogen 2.968 N/A ALA 5.A N ALA 75.A O no hydrogen 2.977 N/A LEU 6.A N LEU 33.A O no hydrogen 2.689 N/A ILE 7.A N VAL 77.A O no hydrogen 2.884 N/A ALA 8.A N THR 38.A OG1 no hydrogen 3.142 N/A HIS 9.A N LEU 79.A O no hydrogen 3.020 N/A LYS 12.A N HIS 9.A O no hydrogen 2.775 N/A LYS 13.A N ASP 10.A O no hydrogen 3.099 N/A LYS 13.A NZ ALA 8.A O no hydrogen 2.792 N/A LYS 13.A NZ ASP 10.A OD1 no hydrogen 2.746 N/A MET 16.A N LYS 12.A O no hydrogen 2.895 N/A VAL 17.A N LYS 13.A O no hydrogen 2.929 N/A ALA 18.A N ASP 14.A O no hydrogen 3.018 N/A PHE 19.A N GLU 15.A O no hydrogen 2.964 N/A CYS 20.A N MET 16.A O no hydrogen 2.935 N/A CYS 20.A SG MET 16.A O no hydrogen 3.421 N/A LEU 21.A N VAL 17.A O no hydrogen 2.984 N/A ARG 22.A N ALA 18.A O no hydrogen 3.074 N/A ARG 22.A NH2 GLU 114.A OE2 no hydrogen 3.109 N/A HIS 23.A N PHE 19.A O no hydrogen 3.116 N/A HIS 23.A NE2 GLU 114.A OE2 no hydrogen 2.887 N/A LYS 24.A NZ THR 46.A O no hydrogen 3.343 N/A LEU 27.A N HIS 23.A O no hydrogen 3.100 N/A ALA 28.A N LYS 24.A O no hydrogen 2.955 N/A ARG 29.A N VAL 26.A O no hydrogen 3.085 N/A TYR 30.A N LEU 27.A O no hydrogen 3.070 N/A TYR 30.A OH THR 124.A OG1 no hydrogen 2.665 N/A LEU 33.A N LEU 4.A O no hydrogen 2.890 N/A ALA 34.A N GLU 51.A O no hydrogen 2.955 N/A GLY 36.A N LEU 54.A O no hydrogen 3.139 N/A GLY 39.A N THR 35.A O no hydrogen 2.884 N/A ALA 40.A N GLY 36.A O no hydrogen 3.092 N/A ARG 41.A N THR 37.A O no hydrogen 2.948 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 2.871 N/A ILE 42.A N THR 38.A O no hydrogen 3.014 N/A GLN 43.A N GLY 39.A O no hydrogen 2.999 N/A GLU 44.A N ALA 40.A O no hydrogen 3.069 N/A ALA 45.A N ARG 41.A O no hydrogen 3.330 N/A THR 46.A N ILE 42.A O no hydrogen 2.918 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.748 N/A GLY 47.A N GLN 43.A O no hydrogen 2.832 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.005 N/A VAL 50.A N GLN 43.A OE1 no hydrogen 3.228 N/A GLU 51.A N LEU 32.A O no hydrogen 2.839 N/A ARG 52.A NE GLY 36.A O no hydrogen 2.515 N/A VAL 53.A N ALA 34.A O no hydrogen 2.985 N/A LEU 54.A N GLN 63.A OE1 no hydrogen 2.808 N/A LEU 58.A N SER 55.A O no hydrogen 3.063 N/A LEU 58.A N SER 55.A OG no hydrogen 3.271 N/A GLY 59.A N GLY 56.A O no hydrogen 3.022 N/A GLY 60.A N SER 55.A O no hydrogen 2.815 N/A LEU 62.A N GLY 59.A O no hydrogen 3.003 N/A GLN 63.A N GLY 59.A O no hydrogen 3.293 N/A ILE 64.A N GLY 60.A O no hydrogen 3.000 N/A GLY 65.A N ASP 61.A O no hydrogen 2.880 N/A ALA 66.A N LEU 62.A O no hydrogen 2.828 N/A ARG 67.A N GLN 63.A O no hydrogen 3.308 N/A ARG 67.A NH1 GLU 51.A OE1 no hydrogen 2.941 N/A ARG 67.A NH1 GLU 51.A OE2 no hydrogen 3.020 N/A ARG 67.A NH2 GLU 51.A OE2 no hydrogen 2.886 N/A VAL 68.A N ILE 64.A O no hydrogen 2.919 N/A ALA 69.A N GLY 65.A O no hydrogen 2.961 N/A GLU 70.A N ALA 66.A O no hydrogen 3.094 N/A GLU 70.A N ARG 67.A O no hydrogen 3.219 N/A GLY 71.A N VAL 68.A O no hydrogen 3.085 N/A LYS 72.A N ARG 67.A O no hydrogen 2.993 N/A LYS 72.A NZ GLU 70.A OE1 no hydrogen 3.133 N/A LEU 74.A N ALA 3.A O no hydrogen 2.788 N/A VAL 76.A N PRO 105.A O no hydrogen 2.927 N/A VAL 77.A N ALA 5.A O no hydrogen 2.889 N/A PHE 78.A N ALA 107.A O no hydrogen 2.759 N/A LEU 79.A N ILE 7.A O no hydrogen 2.899 N/A GLN 80.A N THR 108.A O no hydrogen 3.303 N/A ASP 81.A N HIS 9.A ND1 no hydrogen 2.977 N/A LEU 83.A N ASP 81.A OD1 no hydrogen 2.931 N/A THR 84.A OG1 ASP 81.A OD2 no hydrogen 2.635 N/A LYS 86.A NZ HIS 9.A ND1 no hydrogen 3.161 N/A LYS 86.A NZ ASP 81.A O no hydrogen 3.032 N/A LYS 86.A NZ THR 84.A O no hydrogen 3.038 N/A GLU 89.A N LYS 86.A O no hydrogen 3.288 N/A VAL 92.A N HIS 88.A O no hydrogen 3.017 N/A GLN 93.A N GLU 89.A O no hydrogen 2.902 N/A GLN 93.A NE2 GLU 89.A OE1 no hydrogen 2.839 N/A ALA 94.A N PRO 90.A O no hydrogen 2.774 N/A LEU 95.A N ASP 91.A O no hydrogen 2.933 N/A MET 96.A N VAL 92.A O no hydrogen 3.055 N/A ARG 97.A N GLN 93.A O no hydrogen 2.932 N/A VAL 98.A N ALA 94.A O no hydrogen 2.952 N/A CYS 99.A N LEU 95.A O no hydrogen 2.975 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.335 N/A ASN 100.A N MET 96.A O no hydrogen 3.092 N/A VAL 101.A N ARG 97.A O no hydrogen 2.893 N/A HIS 102.A N VAL 98.A O no hydrogen 3.025 N/A GLY 103.A N ASN 100.A O no hydrogen 3.323 N/A VAL 104.A N CYS 99.A O no hydrogen 2.901 N/A ALA 107.A N VAL 76.A O no hydrogen 2.875 N/A ALA 112.A N ASN 109.A OD1 no hydrogen 3.037 N/A ALA 113.A N ASN 109.A O no hydrogen 2.924 N/A GLU 114.A N LEU 110.A O no hydrogen 2.917 N/A ALA 115.A N VAL 111.A O no hydrogen 3.108 N/A LEU 116.A N ALA 112.A O no hydrogen 2.919 N/A ILE 117.A N ALA 113.A O no hydrogen 2.881 N/A ALA 118.A N GLU 114.A O no hydrogen 3.321 N/A TRP 119.A N ALA 115.A O no hydrogen 3.231 N/A ILE 120.A N LEU 116.A O no hydrogen 2.914 N/A ARG 121.A N ILE 117.A O no hydrogen 3.017 N/A LYS 122.A N ALA 118.A O no hydrogen 2.985 N/A GLY 123.A N TRP 119.A O no hydrogen 3.163 N/A GLY 123.A N ILE 120.A O no hydrogen 3.276 N/A THR 124.A N ARG 121.A O no hydrogen 3.466 N/A THR 124.A OG1 TYR 30.A OH no hydrogen 2.665 N/A THR 124.A OG1 ILE 120.A O no hydrogen 3.156 N/A THR 124.A OG1 ARG 121.A O no hydrogen 3.398 N/A