Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 46.A OG no hydrogen 2.798 N/A ARG 2.A NH1 GLU 41.A OE2 no hydrogen 3.095 N/A ARG 2.A NH2 GLU 41.A OE1 no hydrogen 2.449 N/A ARG 2.A NH2 SER 46.A O no hydrogen 3.071 N/A ARG 2.A NH2 SER 46.A OG no hydrogen 3.041 N/A CYS 4.A N SER 50.A OG no hydrogen 3.354 N/A LEU 5.A N GLU 41.A OE2 no hydrogen 3.462 N/A CYS 7.A N GLY 13.A O no hydrogen 2.801 N/A GLY 11.A N GLY 8.A O no hydrogen 2.854 N/A LYS 12.A N PRO 9.A O no hydrogen 3.168 N/A GLY 13.A N CYS 7.A O no hydrogen 2.765 N/A ARG 14.A N CYS 22.A O no hydrogen 2.817 N/A ARG 14.A NH1 GLY 11.A O no hydrogen 2.952 N/A ARG 14.A NH1 GLY 13.A O no hydrogen 2.803 N/A CYS 15.A N LEU 5.A O no hydrogen 2.982 N/A CYS 15.A SG LEU 5.A O no hydrogen 3.303 N/A PHE 16.A N ILE 20.A O no hydrogen 2.844 N/A ILE 20.A N GLY 17.A O no hydrogen 3.136 N/A CYS 21.A N PHE 29.A O no hydrogen 2.824 N/A CYS 21.A SG GLU 34.A O no hydrogen 4.002 N/A CYS 22.A N ARG 14.A O no hydrogen 2.982 N/A GLY 23.A N GLY 27.A O no hydrogen 3.092 N/A LEU 26.A N GLY 23.A O no hydrogen 2.980 N/A GLY 27.A N GLY 23.A O no hydrogen 2.893 N/A PHE 29.A N CYS 21.A O no hydrogen 2.681 N/A GLY 31.A N SER 19.A O no hydrogen 2.768 N/A THR 32.A OG1 GLU 34.A OE1 no hydrogen 2.826 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.852 N/A ALA 35.A N THR 32.A O no hydrogen 2.862 N/A LEU 36.A N ALA 33.A O no hydrogen 3.107 N/A ARG 37.A NE PRO 6.A O no hydrogen 3.283 N/A ARG 37.A NH2 PRO 6.A O no hydrogen 3.499 N/A CYS 38.A N ALA 35.A O no hydrogen 3.055 N/A CYS 38.A SG ILE 20.A O no hydrogen 3.587 N/A GLN 39.A N LEU 36.A O no hydrogen 3.163 N/A GLU 40.A N ARG 37.A O no hydrogen 3.006 N/A ASN 42.A N GLN 39.A O no hydrogen 3.081 N/A TYR 43.A N GLU 40.A O no hydrogen 2.892 N/A LEU 44.A N GLU 41.A O no hydrogen 2.999 N/A GLN 49.A N ARG 2.A O no hydrogen 2.900 N/A SER 50.A OG CYS 15.A O no hydrogen 2.601 N/A LYS 53.A NZ ALA 78.A O no hydrogen 3.142 N/A CYS 55.A N GLY 59.A O no hydrogen 3.100 N/A CYS 55.A SG LYS 53.A O no hydrogen 3.999 N/A GLY 59.A N CYS 55.A O no hydrogen 3.145 N/A ARG 60.A N CYS 68.A O no hydrogen 2.800 N/A ARG 60.A NE SER 50.A O no hydrogen 2.743 N/A ARG 60.A NH2 GLY 51.A O no hydrogen 3.156 N/A CYS 61.A N LYS 53.A O no hydrogen 2.815 N/A CYS 61.A SG LYS 53.A O no hydrogen 3.727 N/A ALA 62.A N ILE 66.A O no hydrogen 2.880 N/A ALA 63.A N ILE 66.A O no hydrogen 3.400 N/A GLY 65.A N CYS 79.A O no hydrogen 2.900 N/A ILE 66.A N ALA 63.A O no hydrogen 2.735 N/A CYS 67.A N HIS 74.A O no hydrogen 2.972 N/A CYS 68.A N ARG 60.A O no hydrogen 2.889 N/A SER 69.A N GLY 72.A O no hydrogen 2.840 N/A SER 69.A OG ASP 71.A OD1 no hydrogen 2.770 N/A ASP 71.A N SER 69.A OG no hydrogen 3.359 N/A GLY 72.A N SER 69.A O no hydrogen 3.375 N/A HIS 74.A N CYS 67.A O no hydrogen 2.925 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 2.971 N/A ASP 76.A N GLY 65.A O no hydrogen 2.886 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 2.824 N/A CYS 79.A N ASP 76.A O no hydrogen 2.947 N/A CYS 79.A SG ILE 66.A O no hydrogen 3.715 N/A ASP 80.A N PRO 77.A O no hydrogen 2.807 N/A