Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zoy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 1.A OD1 no hydrogen 2.910 N/A ALA 5.A N ASP 1.A O no hydrogen 3.035 N/A LYS 6.A N ALA 2.A O no hydrogen 2.762 N/A LYS 7.A N ASP 3.A O no hydrogen 2.947 N/A ASN 8.A N LEU 4.A O no hydrogen 2.995 N/A ASN 9.A N LYS 6.A O no hydrogen 3.150 N/A CYS 10.A N ALA 5.A O no hydrogen 2.856 N/A CYS 10.A SG ALA 5.A O no hydrogen 3.466 N/A CYS 10.A SG ASN 8.A O no hydrogen 3.952 N/A ALA 12.A N ASN 9.A O no hydrogen 3.318 N/A CYS 13.A N CYS 10.A O no hydrogen 3.177 N/A HIS 14.A N CYS 10.A O no hydrogen 2.987 N/A HIS 14.A ND1 PRO 23.A O no hydrogen 2.636 N/A VAL 20.A N GLY 22.A O no hydrogen 3.337 N/A VAL 21.A N CYS 13.A O no hydrogen 2.917 N/A GLY 22.A N CYS 13.A O no hydrogen 2.788 N/A LEU 25.A N GLN 15.A O no hydrogen 2.877 N/A LYS 26.A N VAL 16.A O no hydrogen 3.012 N/A LYS 26.A NZ GLU 17.A O no hydrogen 3.193 N/A ASP 27.A N ALA 24.A O no hydrogen 2.809 N/A ILE 28.A N ALA 24.A O no hydrogen 3.197 N/A ALA 29.A N LEU 25.A O no hydrogen 2.919 N/A ALA 30.A N LYS 26.A O no hydrogen 3.000 N/A LYS 31.A N ASP 27.A O no hydrogen 2.839 N/A TYR 32.A N ILE 28.A O no hydrogen 3.067 N/A ALA 33.A N ALA 30.A O no hydrogen 3.430 N/A LYS 35.A N TYR 32.A O no hydrogen 2.861 N/A TYR 41.A N ASP 37.A O no hydrogen 3.024 N/A TYR 41.A OH TYR 32.A OH no hydrogen 3.393 N/A LEU 42.A N ALA 38.A O no hydrogen 2.738 N/A ALA 43.A N ALA 39.A O no hydrogen 2.890 N/A GLY 44.A N THR 40.A O no hydrogen 3.187 N/A LYS 45.A N TYR 41.A O no hydrogen 2.931 N/A LYS 45.A NZ TYR 41.A OH no hydrogen 3.174 N/A LYS 45.A NZ SER 50.A OG no hydrogen 3.063 N/A ILE 46.A N LEU 42.A O no hydrogen 2.856 N/A LYS 47.A N ALA 43.A O no hydrogen 3.004 N/A LYS 47.A NZ VAL 64.A O no hydrogen 2.898 N/A LYS 47.A NZ ASP 66.A OD1 no hydrogen 2.617 N/A GLY 48.A N GLY 44.A O no hydrogen 2.657 N/A GLY 49.A N LYS 45.A O no hydrogen 2.931 N/A SER 50.A N MET 59.A O no hydrogen 3.127 N/A MET 59.A N SER 50.A O no hydrogen 2.783 N/A VAL 62.A N ILE 46.A O no hydrogen 3.137 N/A VAL 64.A N VAL 62.A O no hydrogen 2.992 N/A ASP 68.A N SER 65.A OG no hydrogen 3.144 N/A ALA 69.A N SER 65.A O no hydrogen 2.872 N/A LYS 70.A N ASP 66.A O no hydrogen 3.053 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 2.692 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 3.533 N/A ALA 71.A N ALA 67.A O no hydrogen 2.949 N/A LEU 72.A N ASP 68.A O no hydrogen 2.875 N/A ALA 73.A N ALA 69.A O no hydrogen 2.872 N/A ASP 74.A N LYS 70.A O no hydrogen 2.798 N/A TRP 75.A N ALA 71.A O no hydrogen 2.826 N/A ILE 76.A N LEU 72.A O no hydrogen 2.892 N/A LEU 77.A N ALA 73.A O no hydrogen 3.103 N/A THR 78.A N TRP 75.A O no hydrogen 2.789 N/A THR 78.A OG1 TRP 75.A O no hydrogen 2.809 N/A LEU 79.A N ILE 76.A O no hydrogen 2.832 N/A