Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 2.297 N/A CYS 5.A N LYS 10.A O no hydrogen 2.991 N/A CYS 5.A SG THR 8.A OG1 no hydrogen 3.373 N/A CYS 5.A SG THR 52.A OG1 no hydrogen 3.336 N/A GLN 6.A N ARG 50.A O no hydrogen 3.042 N/A GLN 6.A NE2 GLN 76.A OE1 no hydrogen 2.990 N/A GLY 9.A N CYS 5.A O no hydrogen 2.976 N/A LYS 10.A N THR 8.A OG1 no hydrogen 3.248 N/A VAL 13.A N PHE 29.A O no hydrogen 3.196 N/A GLY 15.A N ARG 27.A O no hydrogen 2.932 N/A ASN 17.A N THR 25.A O no hydrogen 2.795 N/A ASN 17.A ND2 THR 25.A O no hydrogen 3.687 N/A SER 19.A N ASN 23.A O no hydrogen 3.101 N/A SER 19.A OG ASN 23.A OD1 no hydrogen 2.961 N/A ALA 21.A N SER 19.A OG no hydrogen 3.016 N/A ASN 22.A N SER 19.A O no hydrogen 2.987 N/A ASN 23.A N SER 19.A OG no hydrogen 3.375 N/A LYS 24.A NZ ASN 22.A OD1 no hydrogen 3.152 N/A THR 25.A N ASN 17.A O no hydrogen 3.201 N/A ARG 27.A N GLY 15.A O no hydrogen 2.895 N/A ARG 27.A NE ARG 28.A O no hydrogen 3.470 N/A ARG 27.A NH2 ARG 28.A O no hydrogen 3.519 N/A ARG 28.A NH2 GLU 30.A OE1 no hydrogen 3.540 N/A PHE 29.A N VAL 13.A O no hydrogen 2.729 N/A HIS 34.A N LEU 51.A O no hydrogen 2.928 N/A HIS 36.A N LEU 49.A O no hydrogen 2.898 N/A HIS 36.A ND1 ARG 37.A O no hydrogen 3.066 N/A PHE 38.A N VAL 47.A O no hydrogen 2.881 N/A TRP 39.A NE1 GLU 41.A OE2 no hydrogen 2.823 N/A LEU 40.A N ARG 45.A O no hydrogen 2.829 N/A LYS 44.A N GLU 41.A O no hydrogen 3.195 N/A ARG 45.A N LEU 40.A O no hydrogen 3.008 N/A ARG 45.A NE GLU 43.A OE2 no hydrogen 3.394 N/A ARG 45.A NH2 ILE 78.A O no hydrogen 3.140 N/A VAL 47.A N PHE 38.A O no hydrogen 2.898 N/A LEU 49.A N HIS 36.A O no hydrogen 2.907 N/A ARG 50.A N GLN 6.A OE1 no hydrogen 2.968 N/A LEU 51.A N HIS 34.A O no hydrogen 2.915 N/A GLY 55.A N THR 52.A OG1 no hydrogen 3.267 N/A MET 56.A N THR 52.A O no hydrogen 2.938 N/A ARG 57.A N THR 53.A O no hydrogen 2.925 N/A ILE 58.A N LYS 54.A O no hydrogen 2.920 N/A ILE 59.A N GLY 55.A O no hydrogen 2.921 N/A ASP 60.A N MET 56.A O no hydrogen 2.874 N/A LYS 61.A N ARG 57.A O no hydrogen 2.935 N/A LEU 62.A N ILE 58.A O no hydrogen 2.918 N/A GLY 63.A N ILE 59.A O no hydrogen 2.859 N/A LYS 66.A NZ ASP 70.A OD1 no hydrogen 3.564 N/A VAL 67.A N GLY 63.A O no hydrogen 3.414 N/A VAL 68.A N ILE 64.A O no hydrogen 2.908 N/A ALA 69.A N GLU 65.A O no hydrogen 2.927 N/A ASP 70.A N LYS 66.A O no hydrogen 2.912 N/A LEU 71.A N VAL 67.A O no hydrogen 2.931 N/A ARG 72.A N VAL 68.A O no hydrogen 2.942 N/A ARG 72.A NH1 GLU 43.A OE1 no hydrogen 2.481 N/A ARG 72.A NH2 GLU 43.A OE1 no hydrogen 2.909 N/A ALA 73.A N ALA 69.A O no hydrogen 2.892 N/A GLN 74.A N ASP 70.A O no hydrogen 2.924 N/A GLY 75.A N ARG 72.A O no hydrogen 2.972 N/A GLN 76.A N LEU 71.A O no hydrogen 3.013 N/A GLN 76.A NE2 GLN 6.A O no hydrogen 3.290 N/A