Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.772 N/A ILE 4.A N THR 66.A O no hydrogen 3.404 N/A ARG 5.A N VAL 20.A O no hydrogen 3.230 N/A ALA 7.A N GLN 18.A O no hydrogen 3.006 N/A ARG 8.A NH1 ALA 11.A O no hydrogen 3.343 N/A HIS 9.A N PHE 16.A O no hydrogen 3.019 N/A HIS 9.A ND1 ALA 7.A O no hydrogen 2.897 N/A HIS 9.A ND1 GLN 18.A OE1 no hydrogen 2.933 N/A ALA 11.A N ARG 14.A O no hydrogen 3.244 N/A ARG 14.A N ALA 11.A O no hydrogen 3.343 N/A PHE 16.A N HIS 9.A O no hydrogen 3.235 N/A TYR 17.A N PHE 39.A O no hydrogen 2.964 N/A GLN 18.A N ALA 7.A O no hydrogen 3.046 N/A VAL 20.A N ARG 5.A O no hydrogen 3.023 N/A VAL 21.A N GLU 34.A O no hydrogen 2.785 N/A ALA 22.A N THR 3.A O no hydrogen 3.222 N/A SER 24.A N MET 1.A O no hydrogen 2.837 N/A SER 24.A OG MET 1.A O no hydrogen 2.563 N/A ASN 26.A N ASP 23.A O no hydrogen 3.143 N/A ASN 26.A ND2 ARG 25.A O no hydrogen 3.425 N/A ASN 29.A ND2 HIS 9.A NE2 no hydrogen 3.087 N/A ILE 33.A N VAL 21.A O no hydrogen 2.734 N/A VAL 36.A N VAL 19.A O no hydrogen 2.868 N/A PHE 38.A N ARG 51.A O no hydrogen 2.875 N/A ASN 40.A N GLY 49.A O no hydrogen 2.915 N/A LYS 46.A N SER 44.A O no hydrogen 3.018 N/A THR 50.A OG1 PHE 38.A O no hydrogen 3.385 N/A ARG 51.A N PHE 38.A O no hydrogen 3.187 N/A ARG 56.A N ASP 53.A O no hydrogen 3.120 N/A ARG 56.A NE GLU 34.A OE2 no hydrogen 3.308 N/A ALA 58.A N LEU 54.A O no hydrogen 2.940 N/A HIS 59.A N ASP 55.A O no hydrogen 2.841 N/A HIS 59.A ND1 HIS 59.A O no hydrogen 2.691 N/A TRP 60.A N ARG 56.A O no hydrogen 3.161 N/A TRP 60.A N ILE 57.A O no hydrogen 3.264 N/A VAL 61.A N ILE 57.A O no hydrogen 2.743 N/A GLY 62.A N ALA 58.A O no hydrogen 3.086 N/A GLN 63.A N TRP 60.A O no hydrogen 3.047 N/A ALA 65.A N TRP 60.A O no hydrogen 2.848 N/A THR 66.A N VAL 2.A O no hydrogen 3.113 N/A SER 68.A N ILE 4.A O no hydrogen 3.224 N/A SER 68.A OG ASP 69.A OD2 no hydrogen 2.712 N/A ARG 70.A N ASP 69.A OD2 no hydrogen 2.819 N/A ALA 72.A N SER 68.A O no hydrogen 3.023 N/A ALA 73.A N ASP 69.A O no hydrogen 3.143 N/A ALA 73.A N ARG 70.A O no hydrogen 3.266 N/A LEU 74.A N VAL 71.A O no hydrogen 3.012 N/A ILE 75.A N VAL 71.A O no hydrogen 3.264 N/A LYS 76.A N ALA 72.A O no hydrogen 3.120 N/A GLU 77.A N LEU 74.A O no hydrogen 3.003 N/A VAL 78.A N ILE 75.A O no hydrogen 3.437 N/A ASN 79.A ND2 GLU 77.A OE1 no hydrogen 3.233 N/A LYS 80.A NZ ILE 75.A O no hydrogen 2.667 N/A ALA 81.A N ASN 79.A O no hydrogen 2.781 N/A ALA 82.A N ASN 79.A O no hydrogen 3.448 N/A