Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 58.A O no hydrogen 2.936 N/A LEU 5.A N ILE 58.A O no hydrogen 3.221 N/A ARG 8.A N ALA 21.A O no hydrogen 2.812 N/A VAL 9.A N ASP 54.A O no hydrogen 3.179 N/A VAL 10.A N VAL 19.A O no hydrogen 3.081 N/A SER 11.A N VAL 19.A O no hydrogen 3.491 N/A MET 14.A N ASP 12.A O no hydrogen 2.746 N/A SER 17.A OG MET 14.A O no hydrogen 2.690 N/A SER 17.A OG GLU 15.A O no hydrogen 3.429 N/A ILE 18.A N VAL 43.A O no hydrogen 3.212 N/A VAL 19.A N SER 11.A O no hydrogen 3.397 N/A VAL 20.A N LEU 41.A O no hydrogen 2.825 N/A ALA 21.A N ARG 8.A O no hydrogen 2.709 N/A ILE 22.A N THR 39.A O no hydrogen 3.242 N/A ARG 24.A N ARG 37.A O no hydrogen 3.245 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 3.393 N/A VAL 26.A N ILE 35.A O no hydrogen 3.283 N/A LYS 27.A NZ HIS 28.A O no hydrogen 2.566 N/A HIS 28.A N LYS 33.A O no hydrogen 3.123 N/A ILE 35.A N VAL 26.A O no hydrogen 2.951 N/A ARG 37.A N ARG 24.A O no hydrogen 3.201 N/A LEU 41.A N VAL 20.A O no hydrogen 3.030 N/A VAL 43.A N ILE 18.A O no hydrogen 2.857 N/A HIS 44.A N TRP 70.A O no hydrogen 3.124 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.661 N/A VAL 56.A N GLY 7.A O no hydrogen 3.172 N/A GLU 57.A N ARG 74.A O no hydrogen 3.173 N/A ILE 58.A N LEU 5.A O no hydrogen 2.808 N/A ARG 59.A N THR 71.A O no hydrogen 3.112 N/A CYS 61.A N SER 69.A O no hydrogen 3.236 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.369 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.976 N/A LEU 64.A N LYS 68.A O no hydrogen 3.419 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.007 N/A THR 71.A N ARG 59.A O no hydrogen 3.160 N/A LEU 72.A N HIS 44.A O no hydrogen 2.731 N/A VAL 73.A N GLU 57.A O no hydrogen 3.091 N/A VAL 76.A N VAL 55.A O no hydrogen 3.137 N/A