Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xx4_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N VAL 77.A O no hydrogen 3.207 N/A LYS 4.A N ALA 75.A O no hydrogen 2.636 N/A LYS 4.A NZ LYS 40.A O no hydrogen 2.616 N/A LYS 4.A NZ SER 42.A OG no hydrogen 3.316 N/A PHE 6.A N PHE 73.A O no hydrogen 2.715 N/A THR 8.A N VAL 71.A O no hydrogen 3.055 N/A THR 8.A OG1 TYR 34.A OH no hydrogen 2.427 N/A THR 9.A OG1 LEU 10.A O no hydrogen 3.403 N/A THR 9.A OG1 MET 69.A O no hydrogen 3.531 N/A LEU 10.A N MET 69.A O no hydrogen 2.812 N/A ILE 12.A N GLY 67.A O no hydrogen 2.639 N/A PHE 18.A N ASP 14.A O no hydrogen 2.923 N/A CYS 19.A N PRO 15.A O no hydrogen 3.191 N/A CYS 19.A SG PRO 15.A O no hydrogen 3.413 N/A THR 20.A N ASN 17.A O no hydrogen 3.239 N/A THR 20.A OG1 ASN 17.A O no hydrogen 2.658 N/A HIS 25.A N ASN 21.A O no hydrogen 3.110 N/A HIS 25.A ND1 PHE 18.A O no hydrogen 2.883 N/A LEU 26.A N VAL 22.A O no hydrogen 2.829 N/A LEU 27.A N GLU 23.A O no hydrogen 2.950 N/A LYS 28.A N ALA 24.A O no hydrogen 2.925 N/A GLU 29.A N HIS 25.A O no hydrogen 2.887 N/A LEU 30.A N LEU 26.A O no hydrogen 2.897 N/A GLU 31.A N LEU 27.A O no hydrogen 2.909 N/A ASN 32.A N LYS 28.A O no hydrogen 2.903 N/A ILE 33.A N GLU 29.A O no hydrogen 2.936 N/A TYR 34.A N LEU 30.A O no hydrogen 2.920 N/A TYR 34.A OH THR 8.A OG1 no hydrogen 2.427 N/A LYS 37.A NZ VAL 35.A O no hydrogen 3.085 N/A PHE 39.A N SER 42.A O no hydrogen 2.739 N/A LYS 40.A NZ GLU 7.A O no hydrogen 3.419 N/A SER 42.A OG ASN 41.A O no hydrogen 2.625 N/A LEU 45.A N VAL 76.A O no hydrogen 2.494 N/A THR 48.A N SER 74.A O no hydrogen 2.943 N/A GLY 49.A N SER 74.A O no hydrogen 3.222 N/A ILE 51.A N ARG 72.A O no hydrogen 3.045 N/A GLN 52.A N ARG 72.A O no hydrogen 3.051 N/A ARG 53.A NE SER 54.A O no hydrogen 3.346 N/A SER 54.A OG PRO 55.A O no hydrogen 2.617 N/A MET 59.A N ARG 66.A O no hydrogen 2.593 N/A SER 64.A N ASN 62.A OD1 no hydrogen 3.443 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.357 N/A ARG 66.A N SER 64.A OG no hydrogen 3.413 N/A GLY 67.A N ILE 12.A O no hydrogen 3.038 N/A TYR 68.A N PHE 57.A O no hydrogen 3.024 N/A HIS 70.A N SER 54.A OG no hydrogen 2.990 N/A VAL 71.A N THR 8.A O no hydrogen 2.708 N/A ARG 72.A N GLN 52.A O no hydrogen 2.726 N/A ARG 72.A NE GLU 7.A OE2 no hydrogen 2.742 N/A ARG 72.A NH1 GLN 52.A OE1 no hydrogen 2.478 N/A ARG 72.A NH2 GLU 7.A OE2 no hydrogen 2.470 N/A PHE 73.A N PHE 6.A O no hydrogen 2.849 N/A SER 74.A N GLY 49.A O no hydrogen 2.890 N/A SER 74.A OG GLN 3.A OE1 no hydrogen 2.287 N/A ALA 75.A N LYS 4.A O no hydrogen 3.012 N/A VAL 76.A N ASN 46.A O no hydrogen 3.355 N/A VAL 77.A N ASP 2.A O no hydrogen 2.769 N/A