Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.792 N/A CYS 4.A N LYS 9.A O no hydrogen 2.873 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.048 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.381 N/A GLN 5.A N ARG 49.A O no hydrogen 2.809 N/A GLN 5.A NE2 LYS 76.A O no hydrogen 3.297 N/A GLY 8.A N CYS 4.A O no hydrogen 2.834 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.333 N/A VAL 12.A N PHE 28.A O no hydrogen 3.054 N/A GLY 14.A N ARG 26.A O no hydrogen 3.102 N/A ASN 16.A N THR 24.A O no hydrogen 2.785 N/A ASN 16.A ND2 THR 24.A O no hydrogen 3.659 N/A ARG 17.A NH1 LEU 21.A O no hydrogen 3.157 N/A SER 18.A N ASN 22.A O no hydrogen 3.447 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.058 N/A LEU 21.A N SER 18.A O no hydrogen 3.002 N/A THR 24.A N ASN 16.A O no hydrogen 3.209 N/A ARG 26.A N GLY 14.A O no hydrogen 2.945 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.316 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.276 N/A PHE 28.A N VAL 12.A O no hydrogen 2.709 N/A HIS 33.A N VAL 50.A O no hydrogen 2.901 N/A HIS 33.A NE2 ASN 31.A OD1 no hydrogen 2.809 N/A HIS 35.A N LEU 48.A O no hydrogen 2.940 N/A PHE 37.A N VAL 46.A O no hydrogen 2.797 N/A VAL 39.A N ARG 44.A O no hydrogen 2.757 N/A LYS 43.A N VAL 39.A O no hydrogen 2.707 N/A LYS 43.A NZ GLU 40.A O no hydrogen 2.720 N/A LYS 43.A NZ SER 41.A O no hydrogen 2.768 N/A VAL 46.A N PHE 37.A O no hydrogen 2.820 N/A LEU 48.A N HIS 35.A O no hydrogen 3.004 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 2.786 N/A VAL 50.A N HIS 33.A O no hydrogen 3.115 N/A ALA 52.A N ASN 31.A O no hydrogen 3.103 N/A GLY 54.A N SER 51.A OG no hydrogen 3.127 N/A MET 55.A N SER 51.A O no hydrogen 2.955 N/A ARG 56.A N ALA 52.A O no hydrogen 2.983 N/A VAL 57.A N LYS 53.A O no hydrogen 2.969 N/A ILE 58.A N GLY 54.A O no hydrogen 2.882 N/A ASP 59.A N MET 55.A O no hydrogen 2.913 N/A LYS 60.A N ARG 56.A O no hydrogen 2.915 N/A LYS 61.A N VAL 57.A O no hydrogen 2.928 N/A GLY 62.A N ILE 58.A O no hydrogen 2.692 N/A THR 65.A OG1 LYS 61.A O no hydrogen 3.174 N/A VAL 66.A N GLY 62.A O no hydrogen 3.438 N/A LEU 67.A N ILE 63.A O no hydrogen 2.849 N/A ALA 68.A N ASP 64.A O no hydrogen 2.940 N/A GLU 69.A N THR 65.A O no hydrogen 2.963 N/A LEU 70.A N VAL 66.A O no hydrogen 2.876 N/A ARG 71.A N LEU 67.A O no hydrogen 2.880 N/A ALA 72.A N ALA 68.A O no hydrogen 2.944 N/A ARG 73.A N GLU 69.A O no hydrogen 2.948 N/A ARG 73.A NH2 GLN 5.A O no hydrogen 2.727 N/A GLY 74.A N LEU 70.A O no hydrogen 3.175 N/A GLY 74.A N ARG 71.A O no hydrogen 3.185 N/A