Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dqu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PHE 17.A O no hydrogen 2.791 N/A TYR 9.A N GLY 15.A O no hydrogen 2.887 N/A ASN 10.A N ASN 10.A OD1 no hydrogen 2.419 N/A PHE 17.A N ALA 7.A O no hydrogen 2.867 N/A LEU 21.A N TYR 56.A O no hydrogen 2.760 N/A SER 23.A N TYR 54.A O no hydrogen 3.078 N/A LEU 28.A N TYR 56.A OH no hydrogen 2.971 N/A ALA 31.A N THR 44.A O no hydrogen 2.859 N/A PHE 33.A N ILE 42.A O no hydrogen 2.878 N/A LYS 35.A N GLY 40.A O no hydrogen 2.890 N/A LYS 35.A NZ THR 39.A OG1 no hydrogen 2.580 N/A GLY 38.A N LYS 35.A O no hydrogen 3.087 N/A THR 39.A N ASP 37.A OD1 no hydrogen 3.200 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 2.832 N/A THR 39.A OG1 ASP 37.A OD2 no hydrogen 3.463 N/A ILE 42.A N PHE 33.A O no hydrogen 2.944 N/A THR 44.A N ALA 31.A O no hydrogen 3.189 N/A LEU 46.A N LYS 29.A O no hydrogen 2.873 N/A GLU 47.A N PHE 57.A O no hydrogen 2.890 N/A CYS 50.A N LEU 55.A O no hydrogen 2.957 N/A PHE 52.A N LYS 53.A O no hydrogen 2.984 N/A TYR 54.A N SER 23.A O no hydrogen 3.298 N/A LEU 55.A N CYS 50.A O no hydrogen 2.857 N/A TYR 56.A N LEU 21.A O no hydrogen 2.811 N/A TYR 56.A OH LEU 25.A O no hydrogen 2.534 N/A LYS 59.A N GLU 45.A O no hydrogen 3.179 N/A ASN 62.A N ASN 65.A OD1 no hydrogen 2.473 N/A ASN 63.A N ASN 62.A OD1 no hydrogen 2.298 N/A ASN 65.A ND2 GLY 60.A O no hydrogen 2.921 N/A ARG 66.A N ASN 62.A O no hydrogen 3.235 N/A VAL 69.A N ASN 65.A O no hydrogen 2.972 N/A LEU 70.A N ARG 66.A O no hydrogen 2.830 N/A GLY 71.A N GLY 67.A O no hydrogen 2.736 N/A SER 72.A N MET 68.A O no hydrogen 2.946 N/A SER 72.A OG PRO 34.A O no hydrogen 2.733 N/A LEU 73.A N VAL 69.A O no hydrogen 3.031 N/A ALA 74.A N LEU 70.A O no hydrogen 3.075 N/A ALA 75.A N GLY 71.A O no hydrogen 3.298 N/A THR 76.A N SER 72.A O no hydrogen 3.092 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.666 N/A VAL 77.A N LEU 73.A O no hydrogen 3.205 N/A