Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d0j_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 3.A OD1 no hydrogen 2.920 N/A VAL 17.A N ASP 14.A O no hydrogen 3.072 N/A GLY 21.A N VAL 17.A O no hydrogen 2.866 N/A PHE 22.A N PRO 18.A O no hydrogen 2.994 N/A ALA 23.A N VAL 19.A O no hydrogen 2.841 N/A GLY 24.A N LEU 20.A O no hydrogen 2.802 N/A THR 26.A N PHE 22.A O no hydrogen 2.912 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.411 N/A ALA 29.A N THR 26.A O no hydrogen 3.037 N/A GLY 38.A N PHE 36.A O no hydrogen 2.559 N/A THR 46.A OG1 PHE 42.A O no hydrogen 2.554 N/A GLN 47.A N GLY 43.A O no hydrogen 3.332 N/A ILE 49.A N PHE 45.A O no hydrogen 2.789 N/A GLY 50.A N THR 46.A O no hydrogen 3.025 N/A GLU 51.A N GLN 47.A O no hydrogen 2.778 N/A ASN 52.A N SER 48.A O no hydrogen 2.975 N/A LEU 53.A N ILE 49.A O no hydrogen 2.968 N/A ALA 54.A N GLY 50.A O no hydrogen 3.062 N/A ALA 54.A N GLU 51.A O no hydrogen 3.378 N/A LYS 65.A NZ TYR 69.A OH no hydrogen 2.546 N/A TRP 67.A NE1 ALA 61.A O no hydrogen 2.942 N/A LEU 70.A N PHE 66.A O no hydrogen 2.962 N/A ILE 71.A N TRP 67.A O no hydrogen 2.899 N/A THR 72.A N LEU 68.A O no hydrogen 2.890 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.574 N/A TYR 73.A N TYR 69.A O no hydrogen 2.894 N/A HIS 74.A N LEU 70.A O no hydrogen 3.030 N/A LEU 75.A N ILE 71.A O no hydrogen 2.880 N/A GLY 76.A N TYR 73.A O no hydrogen 3.306 N/A LEU 77.A N TYR 73.A O no hydrogen 2.980 N/A PHE 78.A N HIS 74.A O no hydrogen 2.918 N/A THR 80.A N GLY 76.A O no hydrogen 2.914 N/A ILE 81.A N LEU 77.A O no hydrogen 3.134 N/A THR 82.A N PHE 78.A O no hydrogen 2.880 N/A THR 82.A OG1 PHE 78.A O no hydrogen 2.977 N/A LEU 83.A N LEU 79.A O no hydrogen 2.931 N/A GLY 84.A N THR 80.A O no hydrogen 2.910 N/A GLN 85.A N ILE 81.A O no hydrogen 2.926 N/A GLN 85.A NE2 LYS 12.A O no hydrogen 3.649 N/A GLY 87.A N GLY 84.A O no hydrogen 2.687 N/A VAL 88.A N GLN 85.A O no hydrogen 3.313 N/A