Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wfs_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LEU 3.A O no hydrogen 3.102 N/A LYS 8.A N ASN 4.A O no hydrogen 2.801 N/A GLN 9.A N LEU 5.A O no hydrogen 2.806 N/A ILE 11.A N ASP 7.A O no hydrogen 3.173 N/A VAL 12.A N LYS 8.A O no hydrogen 2.801 N/A ALA 13.A N GLN 9.A O no hydrogen 2.805 N/A GLU 14.A N ALA 10.A O no hydrogen 3.179 N/A VAL 15.A N ILE 11.A O no hydrogen 2.800 N/A SER 16.A N VAL 12.A O no hydrogen 3.336 N/A SER 16.A OG VAL 12.A O no hydrogen 3.510 N/A SER 16.A OG ALA 13.A O no hydrogen 2.684 N/A ALA 19.A N VAL 15.A O no hydrogen 3.361 N/A ALA 25.A N SER 85.A OG no hydrogen 3.227 N/A ASP 36.A N VAL 33.A O no hydrogen 2.806 N/A LYS 37.A N VAL 33.A O no hydrogen 3.182 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.566 N/A THR 39.A OG1 GLU 40.A OE2 no hydrogen 2.693 N/A LYS 43.A N THR 39.A O no hydrogen 2.806 N/A LYS 43.A NZ LEU 95.A O no hydrogen 3.042 N/A ARG 46.A N ARG 42.A O no hydrogen 3.087 N/A GLU 47.A N LYS 43.A O no hydrogen 2.805 N/A ALA 48.A N ALA 44.A O no hydrogen 3.245 N/A TYR 51.A OH GLU 47.A OE1 no hydrogen 2.985 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.687 N/A THR 58.A OG1 TYR 84.A OH no hydrogen 2.749 N/A ARG 61.A NH1 LEU 60.A O no hydrogen 3.218 N/A ARG 62.A N LEU 59.A O no hydrogen 2.801 N/A GLU 70.A N GLY 66.A O no hydrogen 3.090 N/A GLY 78.A N ALA 75.A O no hydrogen 3.320 N/A THR 80.A OG1 PRO 79.A O no hydrogen 2.524 N/A TYR 84.A OH THR 58.A OG1 no hydrogen 2.749 N/A SER 85.A OG ALA 25.A O no hydrogen 2.671 N/A ALA 93.A N GLU 87.A OE1 no hydrogen 3.187 N/A LYS 101.A N LYS 97.A O no hydrogen 2.800 N/A ALA 102.A N GLU 98.A O no hydrogen 2.801 N/A ASN 103.A N PHE 99.A O no hydrogen 3.183 N/A PHE 106.A N ALA 104.A O no hydrogen 2.892 N/A PHE 113.A N ALA 110.A O no hydrogen 2.806 N/A SER 121.A OG GLN 122.A O no hydrogen 3.388 N/A SER 121.A OG ASP 124.A OD2 no hydrogen 2.809 N/A