Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 76.A O no hydrogen 2.874 N/A THR 6.A N GLU 9.A OE2 no hydrogen 2.832 N/A THR 6.A OG1 GLU 9.A OE2 no hydrogen 3.281 N/A LEU 7.A N ASP 81.A OD2 no hydrogen 2.848 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.267 N/A ILE 10.A N THR 6.A O no hydrogen 3.039 N/A GLN 11.A N LEU 7.A O no hydrogen 3.035 N/A LYS 12.A N GLU 9.A O no hydrogen 3.348 N/A HIS 13.A N ILE 10.A O no hydrogen 3.058 N/A HIS 13.A ND1 SER 18.A OG no hydrogen 2.809 N/A ASN 15.A N SER 18.A O no hydrogen 3.158 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.856 N/A SER 18.A N ASN 15.A OD1 no hydrogen 3.015 N/A SER 18.A OG HIS 13.A ND1 no hydrogen 2.809 N/A THR 19.A N THR 31.A OG1 no hydrogen 3.006 N/A TRP 20.A N HIS 13.A O no hydrogen 3.042 N/A LEU 21.A N TYR 28.A O no hydrogen 3.095 N/A ILE 22.A N GLY 50.A O no hydrogen 2.805 N/A LEU 23.A N LYS 26.A O no hydrogen 2.944 N/A HIS 24.A N THR 53.A OG1 no hydrogen 2.868 N/A HIS 24.A NE2 GLU 57.A OE2 no hydrogen 2.687 N/A LYS 26.A N LEU 23.A O no hydrogen 3.009 N/A LYS 26.A NZ HIS 24.A O no hydrogen 3.417 N/A VAL 27.A N GLY 75.A O no hydrogen 2.815 N/A TYR 28.A N LEU 21.A O no hydrogen 2.920 N/A ASP 29.A N PHE 72.A O no hydrogen 2.997 N/A LEU 30.A N THR 19.A O no hydrogen 2.882 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.090 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.545 N/A PHE 33.A N LEU 30.A O no hydrogen 2.916 N/A LEU 34.A N LEU 30.A O no hydrogen 3.160 N/A GLU 36.A N PHE 33.A O no hydrogen 2.880 N/A HIS 37.A N PHE 33.A O no hydrogen 2.986 N/A HIS 37.A ND1 GLY 40.A O no hydrogen 2.560 N/A GLY 40.A N HIS 37.A O no hydrogen 2.906 N/A ARG 45.A N GLU 41.A O no hydrogen 2.951 N/A ARG 45.A NE GLU 41.A OE1 no hydrogen 3.416 N/A ARG 45.A NH1 GLU 41.A OE1 no hydrogen 3.564 N/A GLU 46.A N GLU 42.A O no hydrogen 3.121 N/A GLN 47.A N LEU 44.A O no hydrogen 3.121 N/A ALA 48.A N ARG 45.A O no hydrogen 3.168 N/A GLY 49.A N TRP 20.A O no hydrogen 2.689 N/A GLY 50.A N GLN 47.A O no hydrogen 3.201 N/A ALA 52.A N ILE 22.A O no hydrogen 2.884 N/A THR 53.A N ASP 51.A OD2 no hydrogen 2.971 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.603 N/A PHE 56.A N ALA 52.A O no hydrogen 2.918 N/A GLU 57.A N THR 53.A O no hydrogen 2.982 N/A ASP 58.A N GLU 54.A O no hydrogen 2.718 N/A VAL 59.A N ASN 55.A O no hydrogen 3.333 N/A GLY 60.A N GLU 57.A O no hydrogen 3.020 N/A HIS 61.A ND1 PHE 56.A O no hydrogen 2.997 N/A ALA 65.A N SER 62.A OG no hydrogen 3.287 N/A ARG 66.A N SER 62.A O no hydrogen 3.105 N/A ARG 66.A NE HIS 61.A O no hydrogen 2.956 N/A ARG 66.A NH1 GLU 57.A OE1 no hydrogen 3.540 N/A ARG 66.A NH1 GLU 57.A OE2 no hydrogen 2.998 N/A ARG 66.A NH2 GLU 57.A OE1 no hydrogen 2.717 N/A ARG 66.A NH2 HIS 61.A O no hydrogen 3.487 N/A GLU 67.A N THR 63.A O no hydrogen 2.944 N/A LEU 68.A N ASP 64.A O no hydrogen 3.058 N/A SER 69.A N ALA 65.A O no hydrogen 2.988 N/A SER 69.A OG ARG 66.A O no hydrogen 2.666 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 3.229 N/A THR 71.A N LEU 68.A O no hydrogen 3.071 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.873 N/A PHE 72.A N SER 69.A O no hydrogen 2.948 N/A ILE 73.A N LYS 70.A O no hydrogen 3.392 N/A ILE 74.A N VAL 27.A O no hydrogen 2.901 N/A GLU 76.A N LYS 3.A O no hydrogen 2.900 N/A LEU 77.A N TYR 25.A O no hydrogen 2.922 N/A HIS 78.A N TYR 5.A O no hydrogen 2.773 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.982 N/A ASP 81.A N HIS 78.A O no hydrogen 2.921 N/A ARG 82.A N PRO 79.A O no hydrogen 3.253 N/A ARG 82.A NE LEU 77.A O no hydrogen 2.879 N/A ARG 82.A NH1 GLU 76.A OE1 no hydrogen 3.023 N/A ARG 82.A NH1 LEU 77.A O no hydrogen 2.918 N/A