Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.906 N/A CYS 4.A N LYS 9.A O no hydrogen 3.133 N/A CYS 4.A SG THR 7.A OG1 no hydrogen 3.276 N/A CYS 4.A SG THR 51.A OG1 no hydrogen 3.462 N/A GLN 5.A N ARG 49.A O no hydrogen 3.137 N/A GLN 5.A NE2 GLN 75.A OE1 no hydrogen 2.818 N/A GLY 8.A N CYS 4.A O no hydrogen 3.049 N/A LYS 9.A N THR 7.A OG1 no hydrogen 3.399 N/A VAL 12.A N PHE 28.A O no hydrogen 2.952 N/A GLY 14.A N ARG 26.A O no hydrogen 2.906 N/A ASN 16.A N THR 24.A O no hydrogen 2.809 N/A SER 18.A N ASN 22.A O no hydrogen 2.934 N/A SER 18.A OG ASN 22.A OD1 no hydrogen 2.983 N/A ASN 21.A N SER 18.A O no hydrogen 2.925 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 2.914 N/A ASN 22.A N SER 18.A OG no hydrogen 2.882 N/A THR 24.A N ASN 16.A O no hydrogen 2.978 N/A ARG 26.A N GLY 14.A O no hydrogen 2.895 N/A ARG 26.A NE ARG 27.A O no hydrogen 3.287 N/A ARG 26.A NH2 ARG 27.A O no hydrogen 3.321 N/A PHE 28.A N VAL 12.A O no hydrogen 2.856 N/A HIS 33.A N LEU 50.A O no hydrogen 2.957 N/A HIS 35.A N LEU 48.A O no hydrogen 2.908 N/A PHE 37.A N VAL 46.A O no hydrogen 2.886 N/A LEU 39.A N ARG 44.A O no hydrogen 2.848 N/A LYS 43.A N GLU 40.A O no hydrogen 2.887 N/A LYS 43.A NZ GLU 40.A O no hydrogen 3.260 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.093 N/A ARG 44.A N LEU 39.A O no hydrogen 2.999 N/A ARG 44.A NE GLU 42.A OE2 no hydrogen 2.905 N/A VAL 46.A N PHE 37.A O no hydrogen 2.899 N/A LEU 48.A N HIS 35.A O no hydrogen 2.907 N/A ARG 49.A N GLN 5.A OE1 no hydrogen 3.345 N/A LEU 50.A N HIS 33.A O no hydrogen 2.912 N/A GLY 54.A N THR 51.A OG1 no hydrogen 3.311 N/A MET 55.A N THR 51.A O no hydrogen 2.985 N/A ARG 56.A N THR 52.A O no hydrogen 2.927 N/A ILE 57.A N LYS 53.A O no hydrogen 2.955 N/A ILE 58.A N GLY 54.A O no hydrogen 2.941 N/A ASP 59.A N MET 55.A O no hydrogen 2.899 N/A LYS 60.A N ARG 56.A O no hydrogen 2.960 N/A LEU 61.A N ILE 57.A O no hydrogen 2.943 N/A GLY 62.A N ILE 58.A O no hydrogen 2.845 N/A LYS 65.A N GLU 64.A OE2 no hydrogen 3.320 N/A VAL 66.A N GLY 62.A O no hydrogen 3.410 N/A VAL 67.A N ILE 63.A O no hydrogen 2.893 N/A ALA 68.A N GLU 64.A O no hydrogen 2.929 N/A ASP 69.A N LYS 65.A O no hydrogen 2.925 N/A LEU 70.A N VAL 66.A O no hydrogen 2.890 N/A ARG 71.A N VAL 67.A O no hydrogen 2.909 N/A ALA 72.A N ALA 68.A O no hydrogen 2.913 N/A GLN 73.A N LEU 70.A O no hydrogen 2.991 N/A GLY 74.A N ARG 71.A O no hydrogen 3.317 N/A GLN 75.A N LEU 70.A O no hydrogen 3.369 N/A GLN 75.A NE2 GLN 5.A O no hydrogen 3.321 N/A