Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.789 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.725 N/A CYS 4.A SG SER 51.A OG no hydrogen 3.256 N/A GLN 5.A N ARG 49.A O no hydrogen 3.354 N/A GLY 8.A N CYS 4.A O no hydrogen 3.023 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.282 N/A VAL 12.A N PHE 28.A O no hydrogen 3.059 N/A GLY 14.A N ARG 26.A O no hydrogen 3.365 N/A ASN 16.A N THR 24.A O no hydrogen 2.745 N/A SER 18.A N ASN 22.A O no hydrogen 3.323 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 3.111 N/A HIS 21.A N SER 18.A O no hydrogen 3.182 N/A ASN 22.A N SER 18.A OG no hydrogen 3.348 N/A THR 24.A N ASN 16.A O no hydrogen 3.147 N/A ARG 25.A NH1 ASN 15.A OD1 no hydrogen 3.440 N/A ARG 26.A N GLY 14.A O no hydrogen 3.262 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.284 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.371 N/A PHE 28.A N VAL 12.A O no hydrogen 2.974 N/A GLN 33.A N VAL 50.A O no hydrogen 2.901 N/A GLN 33.A NE2 ASN 31.A OD1 no hydrogen 2.967 N/A HIS 35.A N LEU 48.A O no hydrogen 3.123 N/A PHE 37.A N VAL 46.A O no hydrogen 2.609 N/A VAL 39.A N ARG 44.A O no hydrogen 2.961 N/A LYS 43.A N VAL 39.A O no hydrogen 2.979 N/A VAL 46.A N PHE 37.A O no hydrogen 2.765 N/A LEU 48.A N HIS 35.A O no hydrogen 3.012 N/A VAL 50.A N GLN 33.A O no hydrogen 3.164 N/A ALA 52.A N ASN 31.A O no hydrogen 3.003 N/A MET 55.A N SER 51.A O no hydrogen 3.158 N/A ARG 56.A N LYS 53.A O no hydrogen 3.249 N/A ILE 57.A N LYS 53.A O no hydrogen 3.235 N/A ILE 58.A N GLY 54.A O no hydrogen 3.216 N/A ASP 59.A N MET 55.A O no hydrogen 3.239 N/A LYS 60.A N ARG 56.A O no hydrogen 3.134 N/A ARG 61.A N ILE 57.A O no hydrogen 2.864 N/A ARG 61.A NH2 ASP 69.A OD2 no hydrogen 2.491 N/A GLY 62.A N ILE 58.A O no hydrogen 2.763 N/A VAL 66.A N GLY 62.A O no hydrogen 3.302 N/A LEU 67.A N ILE 63.A O no hydrogen 3.046 N/A ALA 68.A N GLU 64.A O no hydrogen 3.283 N/A ASP 69.A N ALA 65.A O no hydrogen 3.466 N/A LEU 70.A N VAL 66.A O no hydrogen 3.177 N/A ARG 71.A N LEU 67.A O no hydrogen 2.908 N/A ALA 72.A N ALA 68.A O no hydrogen 3.049 N/A ARG 73.A N ASP 69.A O no hydrogen 3.478 N/A GLY 74.A N ARG 71.A O no hydrogen 2.977 N/A GLU 75.A N LEU 70.A O no hydrogen 3.063 N/A LYS 76.A N GLY 74.A O no hydrogen 2.729 N/A