Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 67.A OE1 no hydrogen 3.128 N/A ALA 1.A N GLU 67.A OE2 no hydrogen 2.732 N/A ALA 1.A N GLU 68.A OE1 no hydrogen 2.729 N/A ALA 4.A N ASP 2.A OD1 no hydrogen 3.287 N/A ALA 5.A N ASP 2.A OD2 no hydrogen 2.767 N/A LEU 6.A N ASP 2.A O no hydrogen 2.949 N/A TYR 7.A N GLY 3.A O no hydrogen 2.837 N/A LYS 8.A N ALA 5.A O no hydrogen 3.123 N/A SER 9.A OG LEU 6.A O no hydrogen 3.560 N/A CYS 10.A SG SER 9.A OG no hydrogen 3.690 N/A ILE 11.A N TYR 7.A O no hydrogen 3.076 N/A GLY 12.A N SER 9.A O no hydrogen 3.023 N/A CYS 13.A N CYS 10.A O no hydrogen 2.894 N/A HIS 14.A N CYS 10.A O no hydrogen 3.038 N/A GLY 15.A N ILE 11.A O no hydrogen 2.714 N/A GLY 18.A N GLY 15.A O no hydrogen 2.787 N/A SER 19.A N ASP 17.A OD1 no hydrogen 3.012 N/A SER 19.A OG ASP 17.A O no hydrogen 2.789 N/A LYS 20.A N HIS 14.A O no hydrogen 2.822 N/A LYS 20.A NZ CYS 13.A O no hydrogen 2.931 N/A SER 25.A N ALA 22.A O no hydrogen 2.777 N/A SER 25.A OG GLY 24.A O no hydrogen 2.653 N/A SER 25.A OG GLU 52.A OE1 no hydrogen 3.267 N/A SER 25.A OG GLU 52.A OE2 no hydrogen 2.921 N/A ALA 26.A N ALA 22.A O no hydrogen 2.890 N/A LYS 30.A N GLY 18.A O no hydrogen 2.868 N/A LYS 30.A NZ LYS 78.A O no hydrogen 2.880 N/A LYS 30.A NZ LEU 79.A OXT no hydrogen 2.816 N/A GLY 31.A N MET 76.A O no hydrogen 3.019 N/A GLN 32.A N VAL 29.A O no hydrogen 2.779 N/A GLN 32.A NE2 LYS 27.A O no hydrogen 2.791 N/A ALA 34.A N SER 77.A OG no hydrogen 2.806 N/A LEU 37.A N GLY 33.A O no hydrogen 2.735 N/A TYR 38.A N ALA 34.A O no hydrogen 2.786 N/A TYR 38.A OH ASP 66.A O no hydrogen 2.803 N/A LYS 39.A N GLU 35.A O no hydrogen 2.813 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 3.297 N/A LYS 40.A N GLU 36.A O no hydrogen 2.823 N/A LYS 40.A NZ GLU 36.A OE2 no hydrogen 2.897 N/A MET 41.A N LEU 37.A O no hydrogen 2.792 N/A LYS 42.A N TYR 38.A O no hydrogen 2.777 N/A GLY 43.A N LYS 39.A O no hydrogen 2.856 N/A TYR 44.A N LYS 40.A O no hydrogen 2.821 N/A TYR 44.A OH GLY 50.A O no hydrogen 2.753 N/A ALA 45.A N MET 41.A O no hydrogen 2.702 N/A ASP 46.A N LYS 42.A O no hydrogen 2.878 N/A GLY 47.A N GLY 43.A O no hydrogen 2.692 N/A SER 48.A N GLY 43.A O no hydrogen 2.684 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.760 N/A LYS 54.A N GLY 51.A O no hydrogen 3.163 N/A LYS 54.A NZ TYR 49.A O no hydrogen 2.885 N/A MET 57.A N ARG 53.A O no hydrogen 2.961 N/A THR 58.A N LYS 54.A O no hydrogen 2.773 N/A THR 58.A OG1 TYR 44.A O no hydrogen 3.537 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.738 N/A ASN 59.A N ALA 55.A O no hydrogen 2.882 N/A ASN 59.A ND2 ALA 55.A O no hydrogen 2.804 N/A ALA 60.A N MET 56.A O no hydrogen 2.871 N/A VAL 61.A N MET 57.A O no hydrogen 2.790 N/A LYS 62.A N THR 58.A O no hydrogen 2.817 N/A LYS 62.A NZ ALA 45.A O no hydrogen 2.874 N/A LYS 63.A N ALA 60.A O no hydrogen 3.033 N/A TYR 64.A N VAL 61.A O no hydrogen 2.854 N/A SER 65.A OG TYR 64.A O no hydrogen 2.811 N/A LEU 69.A N SER 65.A O no hydrogen 2.816 N/A LYS 70.A N ASP 66.A O no hydrogen 2.827 N/A ALA 71.A N GLU 67.A O no hydrogen 2.966 N/A LEU 72.A N GLU 68.A O no hydrogen 2.801 N/A ALA 73.A N LEU 69.A O no hydrogen 2.854 N/A ASP 74.A N LYS 70.A O no hydrogen 2.833 N/A TYR 75.A N ALA 71.A O no hydrogen 2.879 N/A TYR 75.A OH LEU 79.A O no hydrogen 2.605 N/A MET 76.A N LEU 72.A O no hydrogen 2.778 N/A SER 77.A N ALA 73.A O no hydrogen 2.734 N/A LYS 78.A N TYR 75.A O no hydrogen 2.820 N/A LYS 78.A NZ ASP 74.A O no hydrogen 2.851 N/A LYS 78.A NZ ASP 74.A OD2 no hydrogen 2.902 N/A LEU 79.A N TYR 75.A O no hydrogen 2.750 N/A