Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oaf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1.B ASP 99.A OD2 no hydrogen 3.092 N/A ARG 3.A NH1.B THR 106.A OG1 no hydrogen 3.014 N/A ALA 7.A N PRO 4.A O no hydrogen 3.254 N/A HIS 10.A N CYS 82.A O no hydrogen 2.927 N/A HIS 10.A NE2 GLU 36.A OE2.B no hydrogen 2.620 N/A VAL 12.A N LEU 80.A O no hydrogen 2.787 N/A THR 15.A N ASP 18.A OD2 no hydrogen 2.934 N/A THR 15.A OG1 ASP 18.A OD2 no hydrogen 3.406 N/A ASP 18.A N THR 15.A O no hydrogen 2.935 N/A CYS 19.A N TRP 16.A O no hydrogen 3.003 N/A CYS 19.A SG THR 15.A O no hydrogen 3.444 N/A ASP 20.A N ILE 24.A O no hydrogen 2.904 N/A ALA 22.A N ASP 20.A OD1 no hydrogen 2.899 N/A LYS 23.A N ASP 20.A O no hydrogen 2.815 N/A ALA 25.A N VAL 74.A O no hydrogen 2.841 N/A TYR 26.A N ASP 18.A O no hydrogen 2.891 N/A HIS 29.A N TYR 26.A O no hydrogen 2.872 N/A LEU 30.A N THR 27.A O no hydrogen 2.972 N/A ARG 32.A NH1 GLU 36.A OE2.A no hydrogen 2.962 N/A PHE 33.A N HIS 29.A O no hydrogen 3.082 N/A ALA 34.A N LEU 30.A O no hydrogen 3.023 N/A LEU 35.A N PRO 31.A O no hydrogen 2.923 N/A GLU 36.A N ARG 32.A O no hydrogen 2.955 N/A ALA 37.A N PHE 33.A O no hydrogen 3.100 N/A ILE 38.A N ALA 34.A O no hydrogen 3.095 N/A ASP 39.A N LEU 35.A O no hydrogen 2.958 N/A ALA 40.A N GLU 36.A O no hydrogen 2.920 N/A TRP 41.A N ALA 37.A O no hydrogen 2.874 N/A TRP 42.A N ILE 38.A O no hydrogen 3.015 N/A SER 43.A N ASP 39.A O no hydrogen 2.999 N/A SER 43.A OG ASP 39.A O no hydrogen 3.548 N/A GLU 44.A N ALA 40.A O no hydrogen 2.973 N/A TYR 45.A N TRP 41.A O no hydrogen 3.021 N/A HIS 46.A N TRP 42.A O no hydrogen 2.743 N/A GLY 47.A N TRP 42.A O no hydrogen 3.071 N/A GLY 50.A N GLY 47.A O no hydrogen 3.369 N/A TRP 51.A N ASP 39.A OD2.A no hydrogen 2.757 N/A TRP 51.A N ASP 39.A OD2.B no hydrogen 3.054 N/A HIS 53.A N GLY 49.A O no hydrogen 3.035 N/A HIS 53.A ND1 ASP 57.A OD2 no hydrogen 2.464 N/A LEU 54.A N GLY 50.A O no hydrogen 2.985 N/A GLU 55.A N TRP 51.A O no hydrogen 2.773 N/A LEU 56.A N TYR 52.A O no hydrogen 2.896 N/A ASP 57.A N HIS 53.A O no hydrogen 2.858 N/A THR 58.A N HIS 53.A O no hydrogen 3.150 N/A ASN 59.A ND2 ASP 120.A OD1 no hydrogen 2.985 N/A VAL 60.A N LEU 54.A O no hydrogen 3.077 N/A GLY 61.A N THR 117.A O no hydrogen 3.101 N/A VAL 65.A N THR 113.A O no hydrogen 2.800 N/A ARG 66.A N THR 113.A O no hydrogen 3.247 N/A GLU 68.A N ALA 111.A O no hydrogen 2.880 N/A ASP 69.A N VAL 109.A O no hydrogen 2.839 N/A LYS 71.A N CYS 107.A O no hydrogen 2.673 N/A SER 72.A N CYS 107.A O no hydrogen 3.022 N/A THR 75.A N GLN 102.A OE1 no hydrogen 2.974 N/A ARG 77.A N THR 75.A OG1 no hydrogen 3.204 N/A LEU 80.A N VAL 12.A O no hydrogen 2.925 N/A LYS 81.A N VAL 101.A O no hydrogen 2.866 N/A LYS 81.A NZ ASP 11.A OD1 no hydrogen 3.163 N/A CYS 82.A N HIS 10.A O no hydrogen 2.877 N/A HIS 83.A N ASP 99.A O no hydrogen 2.908 N/A THR 84.A N PHE 8.A O no hydrogen 2.703 N/A THR 84.A OG1 CYS 82.A O no hydrogen 3.017 N/A TRP 85.A N ARG 97.A O no hydrogen 3.037 N/A TRP 85.A NE1 GLN 1.A OE1 no hydrogen 2.836 N/A THR 87.A N THR 95.A O no hydrogen 2.817 N/A THR 87.A OG1 GLN 1.A OE1 no hydrogen 2.794 N/A ARG 88.A NH1 SER 93.A OG no hydrogen 2.988 N/A ARG 88.A NH1 THR 95.A OG1 no hydrogen 2.917 N/A ARG 88.A NH2 SER 93.A OG no hydrogen 3.245 N/A GLY 90.A N SER 93.A O no hydrogen 2.804 N/A ILE 94.A N CYS 114.A O no hydrogen 2.913 N/A THR 95.A N ARG 88.A O no hydrogen 3.059 N/A THR 95.A OG1 THR 113.A OG1 no hydrogen 2.946 N/A PHE 96.A N PHE 112.A O no hydrogen 2.813 N/A ARG 97.A N TRP 85.A O no hydrogen 2.791 N/A ARG 97.A NH1 ASP 99.A OD1 no hydrogen 2.701 N/A ARG 97.A NH1 GLY 110.A O no hydrogen 3.158 N/A ARG 97.A NH2 GLN 1.A O no hydrogen 2.586 N/A ARG 97.A NH2 ASP 99.A OD1 no hydrogen 2.954 N/A VAL 98.A N GLY 110.A O no hydrogen 2.950 N/A ASP 99.A N HIS 83.A O no hydrogen 2.883 N/A GLY 100.A N PHE 108.A O no hydrogen 2.812 N/A VAL 101.A N LYS 81.A O no hydrogen 2.861 N/A GLN 102.A N VAL 105.A O no hydrogen 2.842 N/A GLN 102.A NE2 THR 75.A O no hydrogen 2.842 N/A VAL 105.A N GLN 102.A O no hydrogen 2.869 N/A CYS 107.A N GLY 100.A O no hydrogen 2.662 N/A CYS 107.A SG PRO 73.A O no hydrogen 3.520 N/A CYS 107.A SG VAL 105.A O no hydrogen 3.707 N/A PHE 108.A N GLY 100.A O no hydrogen 3.213 N/A VAL 109.A N ASP 69.A O no hydrogen 3.078 N/A GLY 110.A N VAL 98.A O no hydrogen 2.785 N/A ALA 111.A N GLU 68.A O no hydrogen 2.842 N/A PHE 112.A N PHE 96.A O no hydrogen 2.754 N/A THR 113.A N ARG 66.A O no hydrogen 2.809 N/A THR 113.A OG1 THR 95.A OG1 no hydrogen 2.946 N/A CYS 114.A N ILE 94.A O no hydrogen 2.915 N/A CYS 114.A SG.A THR 62.A O no hydrogen 3.667 N/A VAL 115.A N PRO 63.A O no hydrogen 2.963 N/A THR 117.A N GLY 61.A O no hydrogen 2.839 N/A ILE 118.A N LYS 123.A O no hydrogen 2.791 N/A ALA 119.A N ASN 59.A O no hydrogen 2.887 N/A ASP 120.A N ASN 59.A OD1 no hydrogen 2.838 N/A GLN 121.A N ILE 118.A O no hydrogen 3.036 N/A PHE 122.A N ALA 119.A O no hydrogen 3.121 N/A GLN 125.A N PHE 116.A O no hydrogen 2.846 N/A GLN 125.A NE2 THR 117.A O no hydrogen 2.965 N/A ALA 127.A N THR 91.A O no hydrogen 2.856 N/A ARG 132.A N PRO 128.A O no hydrogen 2.936 N/A ARG 132.A NH1 LEU 89.A O no hydrogen 3.517 N/A ARG 132.A NH1 GLU 136.A OE2 no hydrogen 2.804 N/A ARG 132.A NH2 GLY 90.A O no hydrogen 2.858 N/A ALA 133.A N ASP 129.A O no hydrogen 3.020 N/A LEU 134.A N HIS 130.A O no hydrogen 3.339 N/A ILE 135.A N LEU 131.A O no hydrogen 2.953 N/A ILE 135.A N ARG 132.A O no hydrogen 3.263 N/A GLU 136.A N ARG 132.A O no hydrogen 3.023 N/A HIS 138.A N ILE 135.A O no hydrogen 2.961 N/A ILE 139.A N GLU 136.A O no hydrogen 3.202 N/A