Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 3.185 N/A VAL 9.A N ASP 54.A O no hydrogen 3.132 N/A VAL 10.A N VAL 19.A O no hydrogen 2.677 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 2.786 N/A SER 17.A OG MET 14.A O no hydrogen 2.530 N/A SER 17.A OG GLU 15.A O no hydrogen 3.265 N/A ILE 18.A N VAL 43.A O no hydrogen 2.863 N/A VAL 20.A N LEU 41.A O no hydrogen 2.605 N/A ALA 21.A N ARG 8.A O no hydrogen 2.547 N/A ILE 22.A N THR 39.A O no hydrogen 2.799 N/A ARG 24.A N ARG 37.A O no hydrogen 3.018 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 3.000 N/A ARG 24.A NH2 THR 38.A O no hydrogen 3.467 N/A ARG 37.A N ARG 24.A O no hydrogen 3.004 N/A THR 38.A OG1 GLU 23.A OE2 no hydrogen 3.162 N/A LEU 41.A N VAL 20.A O no hydrogen 2.607 N/A VAL 43.A N ILE 18.A O no hydrogen 2.569 N/A HIS 44.A N TRP 70.A O no hydrogen 2.585 N/A ASN 48.A N ASN 47.A OD1 no hydrogen 2.580 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.608 N/A VAL 55.A N GLU 77.A O no hydrogen 3.265 N/A VAL 56.A N GLY 7.A O no hydrogen 3.285 N/A ILE 58.A N LEU 5.A O no hydrogen 3.133 N/A ARG 59.A N THR 71.A O no hydrogen 2.968 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.410 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.758 N/A SER 65.A OG THR 67.A O no hydrogen 2.491 N/A THR 67.A N SER 65.A OG no hydrogen 2.965 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.946 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.149 N/A SER 69.A OG GLU 60.A OE2 no hydrogen 2.882 N/A SER 69.A OG CYS 61.A O no hydrogen 3.473 N/A SER 69.A OG SER 69.A O no hydrogen 2.460 N/A THR 71.A N ARG 59.A O no hydrogen 2.798 N/A LEU 72.A N HIS 44.A O no hydrogen 2.855 N/A VAL 73.A N GLU 57.A O no hydrogen 3.231 N/A