Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_R.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.R N THR 6.R O no hydrogen 3.407 N/A LYS 10.R NZ ARG 5.R O no hydrogen 2.602 N/A LYS 11.R N LYS 7.R O no hydrogen 2.892 N/A ALA 12.R N THR 8.R O no hydrogen 2.971 N/A ALA 13.R N VAL 9.R O no hydrogen 2.896 N/A ARG 14.R N LYS 10.R O no hydrogen 2.915 N/A VAL 15.R N LYS 11.R O no hydrogen 2.974 N/A ILE 16.R N ALA 12.R O no hydrogen 2.925 N/A ILE 17.R N ALA 13.R O no hydrogen 2.921 N/A GLU 18.R N ARG 14.R O no hydrogen 2.908 N/A LYS 19.R N VAL 15.R O no hydrogen 2.953 N/A TYR 20.R N ILE 16.R O no hydrogen 2.866 N/A GLY 25.R N ASN 31.R OD1 no hydrogen 3.240 N/A THR 30.R OG1 ASP 27.R OD2 no hydrogen 2.925 N/A ASN 31.R N ASP 27.R O no hydrogen 3.105 N/A ASN 31.R ND2 GLY 25.R O no hydrogen 3.357 N/A ASN 31.R ND2 THR 55.R OG1 no hydrogen 2.616 N/A LYS 32.R N PHE 28.R O no hydrogen 2.884 N/A LYS 32.R NZ HIS 29.R ND1 no hydrogen 3.428 N/A ARG 33.R N HIS 29.R O no hydrogen 2.943 N/A ARG 33.R NH1 GLU 36.R OE2 no hydrogen 2.949 N/A VAL 34.R N THR 30.R O no hydrogen 2.911 N/A CYS 35.R N ASN 31.R O no hydrogen 2.902 N/A CYS 35.R SG ASN 31.R O no hydrogen 3.168 N/A ILE 38.R N VAL 34.R O no hydrogen 2.950 N/A ALA 39.R N CYS 35.R O no hydrogen 2.693 N/A ARG 47.R N SER 43.R O no hydrogen 3.282 N/A ARG 47.R NE ASN 48.R OD1 no hydrogen 3.363 N/A ARG 47.R NH2 ASN 48.R OD1 no hydrogen 3.129 N/A ASN 48.R N LYS 44.R O no hydrogen 2.927 N/A LYS 49.R N LYS 45.R O no hydrogen 2.916 N/A ILE 50.R N LEU 46.R O no hydrogen 2.923 N/A ALA 51.R N ARG 47.R O no hydrogen 2.923 N/A GLY 52.R N ASN 48.R O no hydrogen 2.896 N/A TYR 53.R N LYS 49.R O no hydrogen 2.953 N/A VAL 54.R N ILE 50.R O no hydrogen 2.895 N/A THR 55.R N ALA 51.R O no hydrogen 2.961 N/A THR 55.R OG1 ALA 51.R O no hydrogen 3.246 N/A HIS 56.R N GLY 52.R O no hydrogen 3.420 N/A LEU 57.R N TYR 53.R O no hydrogen 2.912 N/A MET 58.R N VAL 54.R O no hydrogen 2.866 N/A LYS 59.R N THR 55.R O no hydrogen 2.974 N/A ARG 60.R N HIS 56.R O no hydrogen 2.954 N/A ILE 61.R N LEU 57.R O no hydrogen 2.874 N/A GLN 62.R N MET 58.R O no hydrogen 2.918 N/A ARG 63.R N LYS 59.R O no hydrogen 2.951 N/A GLY 64.R N ARG 60.R O no hydrogen 3.003 N/A GLU 75.R N ILE 71.R O no hydrogen 2.639 N/A GLU 76.R N LYS 72.R O no hydrogen 2.915 N/A GLU 77.R N LEU 73.R O no hydrogen 2.917 N/A ARG 78.R N GLN 74.R O no hydrogen 2.855 N/A GLU 79.R N GLU 75.R O no hydrogen 2.937 N/A ARG 80.R N GLU 76.R O no hydrogen 3.215 N/A ARG 81.R N GLU 77.R O no hydrogen 2.907 N/A ASP 82.R N ARG 78.R O no hydrogen 2.831 N/A ASP 82.R N GLU 79.R O no hydrogen 3.045 N/A GLU 87.R N GLU 87.R OE1 no hydrogen 2.602 N/A ASP 92.R N SER 89.R O no hydrogen 3.242 N/A GLU 94.R N GLU 94.R OE1 no hydrogen 2.674 N/A ILE 96.R N ASN 116.R O no hydrogen 2.946 N/A VAL 98.R N GLN 118.R O no hydrogen 2.896 N/A LYS 103.R N ASP 99.R O no hydrogen 2.999 N/A GLU 104.R N PRO 100.R O no hydrogen 2.903 N/A MET 105.R N ASP 101.R O no hydrogen 2.916 N/A LEU 106.R N THR 102.R O no hydrogen 2.913 N/A LYS 107.R N LYS 103.R O no hydrogen 2.863 N/A LEU 108.R N GLU 104.R O no hydrogen 2.920 N/A LEU 109.R N LEU 106.R O no hydrogen 3.037 N/A ASP 110.R N LYS 107.R O no hydrogen 2.874 N/A PHE 111.R N LEU 106.R O no hydrogen 2.857 N/A ASN 116.R ND2 GLN 93.R O no hydrogen 3.514 N/A ASN 116.R ND2 GLU 94.R O no hydrogen 3.353 N/A GLN 118.R N ILE 96.R O no hydrogen 2.912 N/A THR 120.R N VAL 98.R O no hydrogen 3.090 N/A THR 120.R OG1 GLN 121.R O no hydrogen 3.515 N/A