Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 23.A O no hydrogen 2.584 N/A ARG 4.A NH1 THR 22.A OG1 no hydrogen 2.893 N/A LYS 6.A N ASN 81.A O no hydrogen 2.825 N/A LYS 6.A NZ ARG 80.A O no hydrogen 3.220 N/A LEU 10.A N LYS 6.A O no hydrogen 2.835 N/A LYS 11.A N PRO 7.A O no hydrogen 2.900 N/A LEU 12.A N LEU 8.A O no hydrogen 3.115 N/A LEU 13.A N LEU 9.A O no hydrogen 3.006 N/A LYS 14.A N LEU 10.A O no hydrogen 2.911 N/A LYS 14.A NZ ASP 21.A OD1 no hydrogen 2.891 N/A SER 15.A N LYS 11.A O no hydrogen 2.999 N/A SER 15.A OG LEU 12.A O no hydrogen 2.590 N/A VAL 16.A N LEU 13.A O no hydrogen 3.093 N/A GLY 17.A N LYS 14.A O no hydrogen 3.086 N/A ALA 18.A N LEU 13.A O no hydrogen 3.231 N/A GLN 19.A NE2 GLY 17.A O no hydrogen 3.462 N/A LYS 20.A NZ GLU 27.A OE1 no hydrogen 3.294 N/A LYS 20.A NZ GLU 27.A OE2 no hydrogen 2.676 N/A TYR 23.A N VAL 3.A O no hydrogen 2.810 N/A TYR 23.A OH LYS 20.A O no hydrogen 2.693 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.093 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.122 N/A VAL 28.A N THR 24.A O no hydrogen 3.121 N/A LEU 29.A N MET 25.A O no hydrogen 2.898 N/A PHE 30.A N LYS 26.A O no hydrogen 2.807 N/A TYR 31.A N GLU 27.A O no hydrogen 3.021 N/A LEU 32.A N VAL 28.A O no hydrogen 2.927 N/A GLY 33.A N LEU 29.A O no hydrogen 3.040 N/A GLN 34.A N PHE 30.A O no hydrogen 3.054 N/A TYR 35.A N TYR 31.A O no hydrogen 2.896 N/A TYR 35.A OH ASP 55.A OD1 no hydrogen 3.131 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 2.539 N/A ILE 36.A N LEU 32.A O no hydrogen 2.980 N/A MET 37.A N GLY 33.A O no hydrogen 2.904 N/A THR 38.A N GLN 34.A O no hydrogen 2.861 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.988 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.275 N/A LYS 39.A N TYR 35.A O no hydrogen 3.019 N/A LYS 39.A NZ TYR 35.A OH no hydrogen 3.230 N/A LYS 39.A NZ ASP 55.A OD1 no hydrogen 2.867 N/A ARG 40.A N MET 37.A O no hydrogen 3.045 N/A ARG 40.A NE GLU 44.A OE2 no hydrogen 3.484 N/A ARG 40.A NH2 GLU 44.A OE2 no hydrogen 3.088 N/A LEU 41.A N ILE 36.A O no hydrogen 3.048 N/A ASP 43.A N ILE 49.A O no hydrogen 2.817 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 2.863 N/A GLN 46.A N ASP 43.A OD2 no hydrogen 2.961 N/A GLN 46.A NE2 LYS 45.A O no hydrogen 2.980 N/A GLN 47.A NE2 GLU 44.A O no hydrogen 3.090 N/A HIS 48.A ND1 SER 67.A OG no hydrogen 3.087 N/A ILE 49.A N GLN 46.A O no hydrogen 2.960 N/A VAL 50.A N PHE 66.A O no hydrogen 2.820 N/A TYR 51.A N LEU 41.A O no hydrogen 2.876 N/A TYR 51.A OH ASP 43.A OD1 no hydrogen 2.574 N/A CYS 52.A N PRO 64.A O no hydrogen 2.820 N/A CYS 52.A SG VAL 63.A O no hydrogen 3.580 N/A ASP 55.A N CYS 52.A O no hydrogen 3.210 N/A LEU 57.A N ASP 55.A OD2 no hydrogen 2.693 N/A GLY 58.A N ASP 55.A O no hydrogen 2.743 N/A LEU 60.A N LEU 56.A O no hydrogen 3.242 N/A PHE 61.A N LEU 57.A O no hydrogen 3.040 N/A GLY 62.A N GLY 58.A O no hydrogen 2.818 N/A PHE 66.A N VAL 50.A O no hydrogen 3.023 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.937 N/A SER 67.A OG HIS 48.A ND1 no hydrogen 3.087 N/A VAL 68.A N HIS 48.A O no hydrogen 2.714 N/A LYS 69.A N SER 67.A OG no hydrogen 3.053 N/A GLU 70.A N SER 67.A O no hydrogen 2.913 N/A HIS 71.A N LYS 69.A O no hydrogen 2.926 N/A ILE 74.A N GLU 70.A O no hydrogen 3.114 N/A TYR 75.A N HIS 71.A O no hydrogen 2.852 N/A THR 76.A N ARG 72.A O no hydrogen 2.873 N/A THR 76.A OG1 ARG 72.A O no hydrogen 2.776 N/A MET 77.A N LYS 73.A O no hydrogen 3.080 N/A ILE 78.A N ILE 74.A O no hydrogen 3.162 N/A TYR 79.A N TYR 75.A O no hydrogen 2.882 N/A ARG 80.A N THR 76.A O no hydrogen 2.971 N/A ASN 81.A N ILE 78.A O no hydrogen 2.666 N/A ASN 81.A ND2 LEU 60.A O no hydrogen 3.158 N/A ASN 81.A ND2 MET 77.A O no hydrogen 2.880 N/A LEU 82.A N TYR 79.A O no hydrogen 3.355 N/A VAL 83.A N ARG 4.A O no hydrogen 2.657 N/A