Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zoj_X.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.X OG1 GLY 6.X O no hydrogen 2.963 N/A LEU 13.X N THR 9.X O no hydrogen 3.043 N/A ARG 14.X N ALA 10.X O no hydrogen 2.936 N/A SER 15.X N ARG 11.X O no hydrogen 2.892 N/A HIS 16.X N LYS 12.X O no hydrogen 2.903 N/A ARG 17.X N LEU 13.X O no hydrogen 2.952 N/A ARG 18.X N ARG 14.X O no hydrogen 2.914 N/A ASP 19.X N SER 15.X O no hydrogen 2.997 N/A GLN 20.X N HIS 16.X O no hydrogen 2.891 N/A LYS 21.X N ARG 17.X O no hydrogen 2.930 N/A HIS 23.X N GLN 20.X O no hydrogen 3.470 N/A ASP 24.X N LYS 21.X O no hydrogen 3.280 N/A GLN 26.X N ASP 24.X OD1 no hydrogen 3.394 N/A LYS 28.X N ASP 24.X O no hydrogen 3.061 N/A LYS 29.X N LYS 25.X O no hydrogen 2.910 N/A ALA 30.X N GLN 26.X O no hydrogen 2.901 N/A HIS 31.X N TYR 27.X O no hydrogen 2.920 N/A HIS 31.X ND1 TYR 27.X O no hydrogen 2.891 N/A LYS 37.X N GLY 33.X O no hydrogen 3.135 N/A ALA 38.X N THR 34.X O no hydrogen 2.909 N/A GLY 42.X N ASN 39.X O no hydrogen 3.068 N/A ALA 47.X N VAL 102.X O no hydrogen 2.917 N/A GLY 49.X N VAL 100.X O no hydrogen 2.919 N/A ILE 50.X N GLN 73.X O no hydrogen 2.918 N/A VAL 51.X N ASP 98.X O no hydrogen 2.930 N/A LEU 52.X N ARG 71.X O no hydrogen 2.546 N/A GLU 53.X N ARG 71.X O no hydrogen 2.969 N/A LYS 54.X NZ LEU 91.X O no hydrogen 3.395 N/A LYS 54.X NZ ILE 94.X O no hydrogen 3.041 N/A VAL 55.X N CYS 69.X O no hydrogen 2.889 N/A VAL 57.X N ARG 67.X O no hydrogen 2.900 N/A ALA 59.X N ALA 65.X O no hydrogen 3.099 N/A LYS 60.X N ASP 114.X O no hydrogen 3.245 N/A ASN 63.X N LYS 60.X O no hydrogen 3.105 N/A ASN 63.X ND2 ASP 114.X OD1 no hydrogen 2.785 N/A ARG 67.X N VAL 57.X O no hydrogen 2.872 N/A ARG 67.X NH2 ASP 114.X OD2 no hydrogen 3.049 N/A LYS 68.X NZ ILE 66.X O no hydrogen 2.846 N/A CYS 69.X N VAL 55.X O no hydrogen 2.915 N/A CYS 69.X SG ARG 67.X O no hydrogen 3.944 N/A VAL 70.X N ALA 83.X O no hydrogen 2.882 N/A ARG 71.X N GLU 53.X O no hydrogen 2.873 N/A ARG 71.X NH1 THR 82.X OG1 no hydrogen 2.943 N/A VAL 72.X N ILE 81.X O no hydrogen 2.908 N/A GLN 73.X N ILE 50.X O no hydrogen 2.888 N/A GLN 73.X NE2 GLY 78.X O no hydrogen 2.963 N/A LEU 74.X N LYS 79.X O no hydrogen 2.853 N/A ILE 75.X N LYS 48.X O no hydrogen 3.159 N/A LYS 76.X NZ PHE 41.X O no hydrogen 2.454 N/A ASN 77.X ND2 PRO 40.X O no hydrogen 2.690 N/A LYS 79.X N ASN 77.X OD1 no hydrogen 3.341 N/A ILE 81.X N VAL 72.X O no hydrogen 2.891 N/A ALA 83.X N VAL 70.X O no hydrogen 2.912 N/A PHE 84.X N PHE 120.X O no hydrogen 2.807 N/A VAL 85.X N LYS 68.X O no hydrogen 3.487 N/A PHE 93.X N CYS 90.X O no hydrogen 2.911 N/A GLU 95.X N ASP 98.X OD2 no hydrogen 3.429 N/A ASN 97.X N VAL 51.X O no hydrogen 3.088 N/A VAL 100.X N GLY 49.X O no hydrogen 2.909 N/A LEU 101.X N LYS 124.X O no hydrogen 2.878 N/A VAL 102.X N ALA 47.X O no hydrogen 2.856 N/A ALA 103.X N LYS 121.X O no hydrogen 3.002 N/A HIS 110.X N ARG 107.X O no hydrogen 3.366 N/A HIS 110.X ND1 ALA 111.X O no hydrogen 2.811 N/A ARG 119.X NE GLY 109.X O no hydrogen 2.653 N/A LYS 121.X N ALA 103.X O no hydrogen 2.943 N/A VAL 122.X N PHE 84.X O no hydrogen 2.733 N/A VAL 123.X N LEU 101.X O no hydrogen 2.792 N/A VAL 125.X N VAL 128.X O no hydrogen 2.879 N/A ALA 126.X N GLU 99.X O no hydrogen 3.006 N/A VAL 128.X N VAL 125.X O no hydrogen 3.194 N/A LEU 130.X N VAL 123.X O no hydrogen 2.962 N/A ALA 132.X N SER 129.X OG no hydrogen 3.326 N/A LEU 133.X N SER 129.X O no hydrogen 3.323 N/A TYR 134.X N LEU 130.X O no hydrogen 2.883 N/A LYS 135.X N LEU 131.X O no hydrogen 2.905 N/A GLY 136.X N LEU 133.X O no hydrogen 3.238 N/A LYS 137.X N ALA 132.X O no hydrogen 2.838 N/A ARG 140.X NH1 PHE 93.X O no hydrogen 2.993 N/A ARG 140.X NH1 ASP 98.X OD2 no hydrogen 3.031 N/A ARG 140.X NH2 ASP 98.X OD2 no hydrogen 3.543 N/A