Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 3.A O no hydrogen 3.525 N/A ARG 2.A NH1 GLU 41.A OE2 no hydrogen 2.882 N/A ARG 2.A NH2 GLU 41.A OE1 no hydrogen 2.821 N/A ARG 2.A NH2 GLU 41.A OE2 no hydrogen 2.930 N/A ARG 2.A NH2 SER 46.A O no hydrogen 3.056 N/A CYS 4.A N GLN 49.A O no hydrogen 3.359 N/A CYS 7.A N GLY 13.A O no hydrogen 2.859 N/A GLY 11.A N GLY 8.A O no hydrogen 3.107 N/A LYS 12.A N PRO 9.A O no hydrogen 3.209 N/A GLY 13.A N CYS 7.A O no hydrogen 2.959 N/A ARG 14.A N CYS 22.A O no hydrogen 2.791 N/A CYS 15.A N LEU 5.A O no hydrogen 2.798 N/A CYS 15.A SG LEU 5.A O no hydrogen 3.598 N/A PHE 16.A N ILE 20.A O no hydrogen 2.892 N/A ILE 20.A N GLY 17.A O no hydrogen 3.514 N/A CYS 21.A N PHE 29.A O no hydrogen 3.001 N/A CYS 21.A SG GLU 34.A O no hydrogen 4.010 N/A CYS 22.A N ARG 14.A O no hydrogen 3.020 N/A GLY 23.A N GLY 27.A O no hydrogen 2.999 N/A GLY 27.A N GLY 23.A O no hydrogen 2.962 N/A PHE 29.A N CYS 21.A O no hydrogen 2.680 N/A GLY 31.A N SER 19.A O no hydrogen 2.984 N/A THR 32.A OG1 GLU 34.A OE1 no hydrogen 2.504 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.566 N/A ALA 35.A N THR 32.A O no hydrogen 2.986 N/A LEU 36.A N ALA 33.A O no hydrogen 2.969 N/A CYS 38.A N ALA 35.A O no hydrogen 3.069 N/A CYS 38.A SG ILE 20.A O no hydrogen 3.713 N/A GLN 39.A N LEU 36.A O no hydrogen 3.164 N/A GLU 40.A N ARG 37.A O no hydrogen 3.293 N/A GLU 41.A N CYS 38.A O no hydrogen 2.847 N/A ASN 42.A N GLN 39.A O no hydrogen 2.894 N/A TYR 43.A N GLU 40.A O no hydrogen 2.831 N/A LEU 44.A N GLU 41.A O no hydrogen 3.012 N/A GLN 49.A N ARG 2.A O no hydrogen 2.824 N/A GLN 52.A NE2 SER 50.A O no hydrogen 3.116 N/A LYS 53.A NZ GLU 78.A O no hydrogen 2.858 N/A CYS 55.A N GLY 59.A O no hydrogen 3.074 N/A ARG 60.A N CYS 68.A O no hydrogen 2.769 N/A CYS 61.A N LYS 53.A O no hydrogen 2.771 N/A CYS 61.A SG PRO 54.A O no hydrogen 3.991 N/A ALA 63.A N ILE 66.A O no hydrogen 3.413 N/A ALA 64.A N ASP 24.A O no hydrogen 3.241 N/A GLY 65.A N CYS 79.A O no hydrogen 3.210 N/A ILE 66.A N ALA 63.A O no hydrogen 2.851 N/A CYS 67.A N VAL 74.A O no hydrogen 2.854 N/A CYS 68.A N ARG 60.A O no hydrogen 2.905 N/A ASN 69.A N SER 72.A O no hydrogen 2.807 N/A ASN 69.A ND2 SER 72.A OG no hydrogen 2.800 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.847 N/A SER 72.A OG ASN 69.A OD1 no hydrogen 2.871 N/A VAL 74.A N CYS 67.A O no hydrogen 2.768 N/A GLU 76.A N GLY 65.A O no hydrogen 2.822 N/A GLU 78.A N GLU 76.A OE2 no hydrogen 2.575 N/A CYS 79.A N GLU 76.A O no hydrogen 2.852 N/A ARG 80.A N PRO 77.A O no hydrogen 2.891 N/A