Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eaj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LEU 30.A O no hydrogen 3.053 N/A SER 6.A N THR 29.A O no hydrogen 2.930 N/A SER 6.A OG SER 4.A O no hydrogen 2.793 N/A THR 8.A N LYS 27.A O no hydrogen 2.896 N/A GLU 12.A N LYS 117.A O no hydrogen 3.104 N/A ILE 14.A N HIS 119.A O no hydrogen 2.939 N/A LYS 16.A N VAL 121.A O no hydrogen 3.055 N/A ALA 17.A N GLU 20.A OE1 no hydrogen 2.592 N/A LYS 18.A N LEU 123.A O no hydrogen 2.933 N/A GLY 19.A N LEU 95.A O no hydrogen 2.811 N/A GLU 20.A N ALA 17.A O no hydrogen 3.018 N/A ALA 22.A N VAL 92.A O no hydrogen 2.896 N/A LEU 24.A N ILE 90.A O no hydrogen 2.799 N/A CYS 26.A N SER 89.A OG no hydrogen 2.971 N/A PHE 28.A N GLY 86.A O no hydrogen 2.863 N/A THR 29.A N SER 6.A O no hydrogen 2.843 N/A SER 31.A N ASP 34.A OD2 no hydrogen 2.898 N/A SER 31.A OG GLU 33.A OE1 no hydrogen 2.700 N/A SER 31.A OG ASP 34.A OD1 no hydrogen 3.417 N/A SER 31.A OG ASP 34.A OD2 no hydrogen 3.121 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.739 N/A ASP 34.A N SER 31.A O no hydrogen 3.056 N/A GLN 35.A N ALA 110.A O no hydrogen 3.085 N/A GLN 35.A NE2 PRO 32.A O no hydrogen 3.259 N/A GLY 36.A N ALA 110.A O no hydrogen 2.865 N/A ASP 39.A N LYS 108.A O no hydrogen 2.867 N/A ILE 40.A N TYR 59.A O no hydrogen 2.942 N/A GLU 41.A N LYS 106.A O no hydrogen 2.903 N/A TRP 42.A N ILE 57.A O no hydrogen 3.027 N/A TRP 42.A NE1 ALA 88.A O no hydrogen 2.899 N/A LEU 43.A N GLN 104.A O no hydrogen 2.872 N/A ILE 44.A N GLN 54.A O no hydrogen 2.814 N/A SER 45.A N THR 102.A O no hydrogen 2.824 N/A ALA 47.A N ILE 100.A O no hydrogen 2.911 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 2.787 N/A ASP 53.A N SER 45.A OG no hydrogen 3.054 N/A GLN 54.A N ILE 44.A O no hydrogen 2.980 N/A GLN 54.A NE2 VAL 52.A O no hydrogen 2.916 N/A ILE 56.A N TRP 42.A O no hydrogen 2.873 N/A LEU 58.A N TYR 65.A O no hydrogen 2.892 N/A TYR 59.A N ILE 40.A O no hydrogen 2.750 N/A TYR 59.A OH ASP 62.A OD1 no hydrogen 2.665 N/A SER 60.A N LYS 63.A O no hydrogen 2.940 N/A SER 60.A OG ASP 39.A OD2 no hydrogen 2.655 N/A LYS 63.A N SER 60.A O no hydrogen 3.042 N/A TYR 65.A N LEU 58.A O no hydrogen 2.805 N/A ASP 67.A N ASP 66.A OD1 no hydrogen 2.687 N/A TYR 69.A N ASP 66.A O no hydrogen 2.992 N/A LYS 73.A N PRO 70.A O no hydrogen 3.108 N/A GLY 74.A N ASP 67.A OD1 no hydrogen 2.794 N/A ARG 75.A N LEU 72.A O no hydrogen 2.821 N/A ARG 75.A NH1 THR 93.A O no hydrogen 2.965 N/A ARG 75.A NH1 ASP 99.A OD2 no hydrogen 2.818 N/A ARG 75.A NH2 ASP 99.A OD1 no hydrogen 2.926 N/A ARG 75.A NH2 ASP 99.A OD2 no hydrogen 3.551 N/A HIS 77.A N ASN 91.A O no hydrogen 3.212 N/A THR 79.A N SER 89.A O no hydrogen 2.991 N/A THR 79.A OG1 SER 89.A O no hydrogen 3.290 N/A ASP 82.A N SER 80.A OG no hydrogen 2.881 N/A SER 85.A N ASP 82.A O no hydrogen 3.021 N/A SER 85.A OG ASP 82.A O no hydrogen 2.698 N/A GLY 86.A N LEU 83.A O no hydrogen 3.061 N/A ALA 88.A N CYS 26.A O no hydrogen 2.767 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.068 N/A SER 89.A OG TYR 23.A OH no hydrogen 3.308 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.655 N/A ILE 90.A N LEU 24.A O no hydrogen 3.082 N/A ASN 91.A N HIS 77.A O no hydrogen 2.899 N/A ASN 91.A ND2.A HIS 77.A O no hydrogen 3.543 N/A VAL 92.A N ALA 22.A O no hydrogen 2.881 N/A THR 93.A N ARG 75.A O no hydrogen 2.938 N/A THR 93.A OG1 ARG 75.A O no hydrogen 3.483 N/A LEU 95.A N GLU 20.A O no hydrogen 3.001 N/A GLN 96.A N ASP 99.A OD2 no hydrogen 2.888 N/A GLN 96.A NE2 ASN 94.A O no hydrogen 2.895 N/A ASP 99.A N GLN 96.A O no hydrogen 2.904 N/A ILE 100.A N LEU 97.A O no hydrogen 3.171 N/A GLY 101.A N LEU 120.A O no hydrogen 3.298 N/A THR 102.A N SER 45.A O no hydrogen 3.005 N/A THR 102.A OG1 HIS 119.A ND1 no hydrogen 3.245 N/A TYR 103.A N ILE 118.A O no hydrogen 2.790 N/A TYR 103.A OH ASP 99.A O no hydrogen 2.744 N/A GLN 104.A N LEU 43.A O no hydrogen 2.875 N/A CYS 105.A N LYS 116.A O no hydrogen 2.832 N/A LYS 106.A N GLU 41.A O no hydrogen 2.785 N/A LYS 106.A NZ.B ASN 115.A OD1 no hydrogen 2.801 N/A VAL 107.A N ALA 114.A O no hydrogen 2.890 N/A LYS 108.A N ASP 39.A O no hydrogen 2.848 N/A LYS 109.A N GLY 112.A O no hydrogen 2.902 N/A LYS 109.A NZ ASP 34.A O no hydrogen 3.062 N/A LYS 109.A NZ GLY 36.A O no hydrogen 2.771 N/A GLY 112.A N LYS 109.A O no hydrogen 2.949 N/A ALA 114.A N VAL 107.A O no hydrogen 2.926 N/A LYS 116.A N CYS 105.A O no hydrogen 2.867 N/A LYS 116.A NZ THR 8.A O no hydrogen 3.085 N/A LYS 116.A NZ THR 9.A O no hydrogen 2.866 N/A LYS 116.A NZ GLU 12.A OE2 no hydrogen 2.746 N/A LYS 116.A NZ PRO 25.A O no hydrogen 3.060 N/A LYS 117.A N PRO 10.A O no hydrogen 2.814 N/A ILE 118.A N TYR 103.A O no hydrogen 2.764 N/A HIS 119.A N GLU 12.A O no hydrogen 2.875 N/A HIS 119.A NE2 GLU 11.A OE2 no hydrogen 2.743 N/A LEU 120.A N GLY 101.A O no hydrogen 2.913 N/A VAL 121.A N ILE 14.A O no hydrogen 2.900 N/A LEU 123.A N LYS 16.A O no hydrogen 2.891 N/A