Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.851 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.161 N/A THR 3.A OG1 SER 24.A OG no hydrogen 2.930 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 2.934 N/A ARG 5.A NH1 ALA 27.A O no hydrogen 3.355 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 3.352 N/A ALA 7.A N GLN 18.A O no hydrogen 3.453 N/A ARG 8.A NH1 GLY 10.A O no hydrogen 3.052 N/A ARG 8.A NH2 ALA 11.A O no hydrogen 3.453 N/A HIS 9.A N PHE 16.A O no hydrogen 2.890 N/A HIS 9.A ND1 ALA 7.A O no hydrogen 3.322 N/A ARG 14.A N ALA 11.A O no hydrogen 3.450 N/A PHE 16.A N HIS 9.A O no hydrogen 2.817 N/A TYR 17.A N PHE 39.A O no hydrogen 2.958 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.736 N/A VAL 19.A N GLY 37.A O no hydrogen 2.945 N/A VAL 20.A N ARG 5.A O no hydrogen 3.168 N/A ALA 22.A N THR 3.A O no hydrogen 3.267 N/A SER 24.A N MET 1.A O no hydrogen 2.740 N/A SER 24.A OG MET 1.A O no hydrogen 2.678 N/A ASN 26.A N ASP 23.A O no hydrogen 2.997 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 2.534 N/A ARG 28.A NH1 ASN 29.A OD1 no hydrogen 3.293 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 2.682 N/A GLY 30.A N ALA 27.A O no hydrogen 3.341 N/A ILE 33.A N VAL 21.A O no hydrogen 2.808 N/A PHE 38.A N ARG 51.A O no hydrogen 3.138 N/A ASN 40.A N GLY 49.A O no hydrogen 2.933 N/A THR 50.A OG1 PHE 38.A O no hydrogen 3.128 N/A ARG 51.A N PHE 38.A O no hydrogen 3.143 N/A ARG 56.A N ASP 53.A O no hydrogen 3.077 N/A ILE 57.A N ASP 53.A O no hydrogen 3.378 N/A ALA 58.A N LEU 54.A O no hydrogen 3.183 N/A HIS 59.A N ARG 56.A O no hydrogen 3.172 N/A TRP 60.A N ILE 57.A O no hydrogen 3.230 N/A GLY 62.A N ALA 58.A O no hydrogen 3.062 N/A GLN 63.A N TRP 60.A O no hydrogen 2.845 N/A GLY 64.A N VAL 61.A O no hydrogen 3.102 N/A ALA 65.A N TRP 60.A O no hydrogen 2.759 N/A THR 66.A N VAL 2.A O no hydrogen 3.073 N/A SER 68.A OG ILE 4.A O no hydrogen 2.412 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.623 N/A ALA 72.A N ASP 69.A O no hydrogen 3.114 N/A ALA 73.A N ARG 70.A O no hydrogen 3.271 N/A LEU 74.A N ARG 70.A O no hydrogen 3.379 N/A ILE 75.A N VAL 71.A O no hydrogen 3.056 N/A LYS 76.A N ALA 73.A O no hydrogen 3.221 N/A GLU 77.A N LEU 74.A O no hydrogen 3.155 N/A VAL 78.A N LEU 74.A O no hydrogen 3.247 N/A LYS 80.A NZ ILE 75.A O no hydrogen 3.357 N/A