Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5djt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.007 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 2.847 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.324 N/A ARG 8.A N THR 5.A O no hydrogen 3.075 N/A ARG 8.A NE ALA 3.A O no hydrogen 3.133 N/A ARG 8.A NH2 ALA 3.A O no hydrogen 2.922 N/A ILE 9.A N LEU 6.A O no hydrogen 3.294 N/A LYS 11.A N ILE 9.A O no hydrogen 2.935 N/A ASN 12.A ND2 GLN 111.A O no hydrogen 3.064 N/A PHE 13.A N SER 29.A OG no hydrogen 3.228 N/A VAL 14.A N GLY 109.A O no hydrogen 2.990 N/A ILE 15.A N PHE 27.A O no hydrogen 2.919 N/A THR 16.A N PHE 107.A O no hydrogen 2.905 N/A THR 16.A OG1 ASN 23.A OD1 no hydrogen 2.789 N/A ASP 17.A N PRO 24.A O no hydrogen 3.090 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.907 N/A ARG 19.A NH1 VAL 104.A O no hydrogen 3.029 N/A ARG 19.A NH2 VAL 104.A O no hydrogen 3.214 N/A LEU 20.A N ASP 17.A O no hydrogen 3.065 N/A ASN 23.A N LEU 20.A O no hydrogen 3.178 N/A ILE 25.A N ARG 46.A O no hydrogen 2.932 N/A ILE 26.A N ILE 15.A O no hydrogen 2.779 N/A PHE 27.A N ILE 15.A O no hydrogen 3.265 N/A ALA 28.A N GLU 7.A OE2 no hydrogen 2.853 N/A SER 29.A N PHE 13.A O no hydrogen 2.953 N/A SER 29.A OG LYS 11.A O no hydrogen 2.646 N/A ASP 30.A N GLU 7.A O no hydrogen 2.983 N/A SER 31.A OG.B ASN 12.A OD1 no hydrogen 2.662 N/A PHE 32.A N SER 29.A OG no hydrogen 3.049 N/A LEU 33.A N SER 29.A O no hydrogen 3.075 N/A GLN 34.A N ASP 30.A O no hydrogen 3.012 N/A LEU 35.A N SER 31.A O no hydrogen 2.900 N/A THR 36.A N PHE 32.A O no hydrogen 2.966 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.932 N/A GLU 37.A N LEU 33.A O no hydrogen 2.864 N/A SER 39.A N GLU 42.A OE1 no hydrogen 2.851 N/A SER 39.A OG GLU 42.A OE1 no hydrogen 3.354 N/A ARG 40.A NE GLU 7.A OE2 no hydrogen 3.075 N/A ARG 40.A NE ALA 28.A O no hydrogen 3.296 N/A ARG 40.A NH2 ALA 28.A O no hydrogen 2.856 N/A ARG 40.A NH2 ASP 30.A OD1 no hydrogen 2.891 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.894 N/A GLU 42.A N SER 39.A OG no hydrogen 3.134 N/A ILE 43.A N ARG 40.A O no hydrogen 3.086 N/A LEU 44.A N ARG 40.A O no hydrogen 3.006 N/A GLY 45.A N ILE 25.A O no hydrogen 2.860 N/A ARG 46.A N ILE 43.A O no hydrogen 3.073 N/A ARG 46.A NH1 GLU 42.A O no hydrogen 3.029 N/A ASN 47.A ND2 ASP 22.A O no hydrogen 2.864 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 2.929 N/A ARG 49.A NH1 ASP 22.A OD2 no hydrogen 2.816 N/A ARG 49.A NH2 ASP 22.A OD1 no hydrogen 2.938 N/A LEU 51.A N ALA 48.A O no hydrogen 3.092 N/A GLN 52.A N ARG 49.A O no hydrogen 2.968 N/A GLY 53.A N THR 56.A OG1 no hydrogen 2.995 N/A GLU 55.A N TYR 81.A OH no hydrogen 2.948 N/A THR 56.A N GLY 53.A O no hydrogen 2.983 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.107 N/A THR 56.A OG1 ILE 79.A O no hydrogen 2.800 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.837 N/A THR 60.A N ASP 57.A OD1 no hydrogen 3.259 N/A VAL 61.A N ASP 57.A O no hydrogen 3.162 N/A ARG 62.A N ARG 58.A O no hydrogen 2.939 N/A LYS 63.A N ALA 59.A O no hydrogen 3.043 N/A ILE 64.A N THR 60.A O no hydrogen 3.132 N/A ARG 65.A N VAL 61.A O no hydrogen 2.946 N/A ASP 66.A N ARG 62.A O no hydrogen 2.812 N/A ALA 67.A N LYS 63.A O no hydrogen 3.045 N/A ILE 68.A N ILE 64.A O no hydrogen 2.915 N/A ASP 69.A N ARG 65.A O no hydrogen 2.952 N/A ASN 70.A N ASP 66.A O no hydrogen 2.948 N/A GLN 71.A N ILE 68.A O no hydrogen 2.872 N/A THR 72.A N ALA 67.A O no hydrogen 3.017 N/A THR 72.A OG1 GLU 73.A O no hydrogen 2.981 N/A VAL 74.A N LEU 94.A O no hydrogen 3.130 N/A THR 75.A OG1 HIS 93.A ND1 no hydrogen 2.801 N/A VAL 76.A N PHE 92.A O no hydrogen 2.975 N/A GLN 77.A NE2 VAL 118.A O no hydrogen 2.783 N/A LEU 78.A N ASN 90.A O no hydrogen 2.996 N/A ASN 80.A N PHE 88.A O no hydrogen 2.852 N/A ASN 80.A ND2 ILE 79.A O no hydrogen 2.973 N/A TYR 81.A N LEU 51.A O no hydrogen 2.750 N/A THR 82.A N LYS 86.A O no hydrogen 2.878 N/A THR 82.A OG1 GLU 37.A OE1 no hydrogen 3.441 N/A THR 82.A OG1 GLU 37.A OE2 no hydrogen 3.316 N/A THR 82.A OG1 SER 84.A OG no hydrogen 3.354 N/A LYS 83.A N THR 36.A O no hydrogen 2.846 N/A LYS 83.A NZ GLU 42.A OE1 no hydrogen 3.117 N/A LYS 83.A NZ GLU 42.A OE2 no hydrogen 3.092 N/A SER 84.A N GLU 37.A OE1 no hydrogen 3.149 N/A SER 84.A OG GLU 37.A OE1 no hydrogen 2.735 N/A SER 84.A OG GLU 37.A OE2 no hydrogen 3.425 N/A SER 84.A OG THR 82.A OG1 no hydrogen 3.354 N/A GLY 85.A N THR 82.A O no hydrogen 2.885 N/A LYS 86.A N THR 82.A OG1 no hydrogen 3.110 N/A LYS 86.A NZ SER 84.A OG no hydrogen 2.864 N/A LYS 87.A NZ GLU 55.A OE1 no hydrogen 2.921 N/A LYS 87.A NZ GLU 55.A OE2 no hydrogen 3.134 N/A PHE 88.A N ASN 80.A O no hydrogen 2.865 N/A TRP 89.A N GLY 114.A O no hydrogen 2.899 N/A ASN 90.A N LEU 78.A O no hydrogen 2.860 N/A ASN 90.A ND2 ASN 80.A OD1 no hydrogen 2.788 N/A LEU 91.A N LEU 112.A O no hydrogen 2.965 N/A PHE 92.A N VAL 76.A O no hydrogen 2.801 N/A HIS 93.A N VAL 110.A O no hydrogen 2.954 N/A HIS 93.A ND1 THR 75.A OG1 no hydrogen 2.801 N/A LEU 94.A N VAL 74.A O no hydrogen 2.905 N/A GLN 95.A N ILE 108.A O no hydrogen 2.837 N/A GLN 95.A NE2 HIS 93.A NE2 no hydrogen 2.781 N/A MET 97.A N TYR 106.A O no hydrogen 2.757 N/A ARG 98.A NH1 GLY 102.A O no hydrogen 2.873 N/A ASP 99.A N ASP 103.A O no hydrogen 3.116 N/A GLY 102.A N ASP 99.A O no hydrogen 3.012 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 2.829 N/A GLN 105.A N MET 97.A O no hydrogen 2.806 N/A GLN 105.A NE2 ASP 103.A O no hydrogen 3.093 N/A TYR 106.A N MET 97.A O no hydrogen 3.334 N/A PHE 107.A N THR 16.A O no hydrogen 3.067 N/A ILE 108.A N GLN 95.A O no hydrogen 2.874 N/A GLY 109.A N VAL 14.A O no hydrogen 2.903 N/A VAL 110.A N HIS 93.A O no hydrogen 2.806 N/A GLN 111.A N ASN 12.A O no hydrogen 3.156 N/A GLN 111.A NE2 GLY 109.A O no hydrogen 3.502 N/A LEU 112.A N LEU 91.A O no hydrogen 2.876 N/A GLY 114.A N TRP 89.A O no hydrogen 2.897 N/A VAL 118.A N GLN 77.A OE1 no hydrogen 2.941 N/A GLU 123.A N ARG 119.A O no hydrogen 3.095 N/A ARG 124.A N ASP 120.A O no hydrogen 2.995 N/A GLU 125.A N ALA 121.A O no hydrogen 2.848 N/A GLY 126.A N ALA 122.A O no hydrogen 2.945 N/A VAL 127.A N GLU 123.A O no hydrogen 2.867 N/A MET 128.A N ARG 124.A O no hydrogen 3.020 N/A LEU 129.A N GLU 125.A O no hydrogen 2.971 N/A ILE 130.A N GLY 126.A O no hydrogen 2.983 N/A LYS 131.A N VAL 127.A O no hydrogen 3.157 N/A LYS 132.A N MET 128.A O no hydrogen 3.010 N/A THR 133.A N LEU 129.A O no hydrogen 2.892 N/A THR 133.A OG1 LEU 129.A O no hydrogen 3.075 N/A ALA 134.A N ILE 130.A O no hydrogen 2.928 N/A GLU 135.A N LYS 131.A O no hydrogen 2.988 N/A ASN 136.A N LYS 132.A O no hydrogen 2.832 N/A ILE 137.A N THR 133.A O no hydrogen 2.907 N/A ASP 138.A N ALA 134.A O no hydrogen 3.001 N/A GLU 139.A N GLU 135.A O no hydrogen 2.942 N/A ALA 140.A N ASN 136.A O no hydrogen 2.859 N/A ALA 141.A N ILE 137.A O no hydrogen 2.923 N/A LYS 142.A N ASP 138.A O no hydrogen 3.015 N/A LYS 142.A NZ ARG 98.A O no hydrogen 2.777 N/A GLU 143.A N GLU 139.A O no hydrogen 2.900 N/A