Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3suj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N VAL 111.A O no hydrogen 2.864 N/A LEU 4.A N VAL 109.A O no hydrogen 2.808 N/A SER 5.A N PHE 88.A O no hydrogen 2.877 N/A SER 5.A OG THR 108.A OG1 no hydrogen 2.797 N/A ASP 7.A N ALA 90.A O no hydrogen 2.875 N/A ALA 9.A N ASP 7.A OD1 no hydrogen 2.915 N/A TYR 10.A N ASP 7.A O no hydrogen 3.055 N/A TYR 10.A OH ASP 82.A OD2 no hydrogen 2.578 N/A ASP 11.A N GLU 8.A O no hydrogen 2.984 N/A ASN 12.A N ALA 9.A O no hydrogen 3.437 N/A SER 14.A N ASN 12.A OD1 no hydrogen 2.899 N/A SER 15.A N ASN 12.A O no hydrogen 3.331 N/A LEU 17.A N ARG 34.A O no hydrogen 2.988 N/A LEU 18.A N SER 16.A OG no hydrogen 2.986 N/A SER 19.A N SER 16.A O no hydrogen 2.957 N/A SER 19.A OG SER 16.A O no hydrogen 2.764 N/A VAL 20.A N LEU 17.A O no hydrogen 3.458 N/A THR 21.A N ASP 82.A OD1 no hydrogen 2.951 N/A THR 21.A OG1 ASP 82.A OD1 no hydrogen 3.005 N/A CYS 22.A N ILE 81.A O no hydrogen 3.016 N/A ASN 27.A N ASN 54.A OD1 no hydrogen 2.772 N/A ASN 27.A ND2 ASN 54.A O no hydrogen 2.913 N/A GLY 28.A N GLY 25.A O no hydrogen 2.967 N/A LEU 29.A N CYS 22.A O no hydrogen 2.927 N/A TYR 30.A N SER 23.A O no hydrogen 2.733 N/A TYR 33.A N LEU 29.A O no hydrogen 2.717 N/A THR 35.A N ASP 38.A OD2 no hydrogen 3.013 N/A THR 35.A OG1 PRO 13.A O no hydrogen 3.209 N/A THR 35.A OG1 ASP 38.A OD2 no hydrogen 2.811 N/A PHE 36.A N SER 15.A O no hydrogen 2.852 N/A GLY 37.A N PRO 13.A O no hydrogen 2.792 N/A ASP 38.A N THR 35.A O no hydrogen 2.903 N/A LEU 39.A N PHE 36.A O no hydrogen 2.953 N/A PHE 42.A N LEU 39.A O no hydrogen 3.044 N/A GLY 45.A N VAL 79.A O no hydrogen 3.025 N/A GLY 46.A N THR 89.A O no hydrogen 2.717 N/A SER 47.A N ASP 82.A O no hydrogen 2.901 N/A SER 48.A N GLY 87.A O no hydrogen 2.906 N/A ASP 49.A N SER 47.A OG no hydrogen 2.968 N/A ILE 50.A N SER 47.A O no hydrogen 3.035 N/A TYR 53.A OH ASP 24.A OD1 no hydrogen 2.684 N/A SER 55.A N GLY 52.A O no hydrogen 3.173 N/A SER 55.A OG ASP 49.A O no hydrogen 3.553 N/A ASN 57.A N SER 55.A OG no hydrogen 2.945 N/A ASN 57.A ND2 ASP 49.A O no hydrogen 2.883 N/A CYS 58.A N SER 55.A O no hydrogen 2.947 N/A CYS 58.A SG SER 55.A O no hydrogen 3.344 N/A GLY 59.A N ALA 80.A O no hydrogen 2.787 N/A SER 60.A N ASN 57.A O no hydrogen 3.009 N/A SER 60.A OG ASN 57.A O no hydrogen 3.241 N/A CYS 61.A SG ASP 117.A O no hydrogen 3.922 N/A TYR 62.A N MET 78.A O no hydrogen 2.897 N/A TYR 62.A OH ASP 49.A OD2 no hydrogen 2.938 N/A GLN 63.A N ARG 114.A O no hydrogen 2.833 N/A GLN 63.A NE2 TYR 77.A OH no hydrogen 3.089 N/A LEU 64.A N ILE 76.A O no hydrogen 2.899 N/A THR 65.A N ASP 112.A O no hydrogen 2.883 N/A THR 65.A OG1 SER 75.A OG no hydrogen 2.730 N/A TYR 66.A N LYS 74.A O no hydrogen 2.845 N/A SER 68.A OG.B THR 71.A O no hydrogen 2.601 N/A HIS 70.A N SER 68.A OG.A no hydrogen 2.922 N/A LYS 74.A N TYR 66.A O no hydrogen 3.144 N/A SER 75.A OG THR 65.A OG1 no hydrogen 2.730 N/A ILE 76.A N LEU 64.A O no hydrogen 2.901 N/A MET 78.A N TYR 62.A O no hydrogen 2.795 N/A ALA 80.A N SER 60.A O no hydrogen 2.963 N/A ILE 81.A N GLY 45.A O no hydrogen 2.830 N/A ARG 83.A N THR 21.A OG1 no hydrogen 2.921 N/A ARG 83.A NH1 SER 48.A O no hydrogen 2.956 N/A ARG 83.A NH1 ILE 50.A O no hydrogen 2.837 N/A SER 84.A N SER 47.A O no hydrogen 3.165 N/A SER 84.A OG.A THR 89.A OG1 no hydrogen 2.782 N/A SER 84.A OG.B THR 89.A OG1 no hydrogen 3.192 N/A GLY 87.A N SER 48.A OG no hydrogen 3.161 N/A PHE 88.A N LYS 3.A O no hydrogen 2.856 N/A THR 89.A N GLY 46.A O no hydrogen 2.949 N/A THR 89.A OG1 SER 84.A OG.A no hydrogen 2.782 N/A THR 89.A OG1 SER 84.A OG.B no hydrogen 3.192 N/A ALA 90.A N SER 5.A O no hydrogen 2.893 N/A SER 91.A N ILE 44.A O no hydrogen 3.183 N/A SER 91.A OG PRO 43.A O no hydrogen 2.563 N/A LYS 92.A N ASP 11.A OD2 no hydrogen 2.802 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 2.789 N/A GLN 93.A N ASP 11.A OD1 no hydrogen 2.982 N/A GLN 93.A NE2 ASP 11.A OD1 no hydrogen 2.845 N/A ALA 94.A N SER 91.A OG no hydrogen 2.879 N/A MET 95.A N SER 91.A O no hydrogen 3.046 N/A ASP 96.A N LYS 92.A O no hydrogen 2.778 N/A ASP 97.A N GLN 93.A O no hydrogen 2.901 N/A LEU 98.A N ALA 94.A O no hydrogen 2.971 N/A THR 99.A N MET 95.A O no hydrogen 3.012 N/A THR 99.A OG1 MET 95.A O no hydrogen 2.792 N/A LYS 101.A N ASP 96.A O no hydrogen 2.772 N/A ARG 102.A N THR 99.A OG1 no hydrogen 3.121 N/A ARG 102.A NE GLU 105.A OE1 no hydrogen 2.851 N/A ARG 102.A NH2 GLU 105.A OE2 no hydrogen 2.566 N/A ALA 103.A N ASP 96.A OD1 no hydrogen 2.991 N/A LEU 106.A N ARG 102.A O no hydrogen 2.948 N/A GLY 107.A N ALA 103.A O no hydrogen 2.757 N/A THR 108.A N LEU 106.A O no hydrogen 2.853 N/A THR 108.A OG1 SER 5.A OG no hydrogen 2.797 N/A VAL 109.A N LEU 4.A O no hydrogen 2.892 N/A VAL 111.A N VAL 2.A O no hydrogen 2.810 N/A ASP 112.A N THR 65.A O no hydrogen 2.849 N/A ARG 114.A N GLN 63.A O no hydrogen 3.020 N/A LYS 115.A NZ ASN 57.A OD1 no hydrogen 2.633 N/A LYS 115.A NZ SER 60.A OG no hydrogen 2.955 N/A VAL 116.A N CYS 61.A O no hydrogen 2.961 N/A SER 119.A N ASP 117.A OD2 no hydrogen 2.768 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.516 N/A ARG 120.A N ASP 117.A O no hydrogen 2.886 N/A ARG 120.A NH2 TYR 77.A OH no hydrogen 3.159 N/A CYS 121.A N PHE 118.A O no hydrogen 2.929 N/A GLU 122.A N SER 119.A O no hydrogen 3.090 N/A