Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bf8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 18.A O no hydrogen 2.939 N/A LYS 3.A N GLU 64.A OE1 no hydrogen 3.251 N/A LYS 3.A NZ HIS 15.A ND1 no hydrogen 3.342 N/A LEU 4.A N PHE 16.A O no hydrogen 2.854 N/A LYS 5.A N ASP 66.A O no hydrogen 2.972 N/A VAL 6.A N ILE 14.A O no hydrogen 2.840 N/A ILE 7.A N ILE 68.A O no hydrogen 2.912 N/A GLY 8.A N SER 12.A O no hydrogen 3.336 N/A SER 11.A N GLY 8.A O no hydrogen 2.774 N/A SER 11.A OG GLN 9.A O no hydrogen 3.542 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.954 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.833 N/A ILE 14.A N VAL 6.A O no hydrogen 3.014 N/A PHE 16.A N LEU 4.A O no hydrogen 2.959 N/A VAL 18.A N ILE 2.A O no hydrogen 2.999 N/A THR 22.A OG1 THR 21.A O no hydrogen 3.103 N/A HIS 23.A ND1 ASN 54.A O no hydrogen 3.087 N/A LEU 24.A N HIS 55.A O no hydrogen 2.794 N/A LYS 25.A N ASP 53.A O no hydrogen 3.400 N/A LYS 25.A NZ ASP 53.A OD2 no hydrogen 2.748 N/A LYS 26.A N HIS 23.A O no hydrogen 3.382 N/A LYS 28.A N LEU 24.A O no hydrogen 2.930 N/A LYS 28.A NZ ILE 51.A O no hydrogen 3.285 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 3.068 N/A GLU 29.A N LYS 25.A O no hydrogen 2.893 N/A SER 30.A N LYS 26.A O no hydrogen 2.820 N/A TYR 31.A N LEU 27.A O no hydrogen 2.858 N/A CYS 32.A N LYS 28.A O no hydrogen 3.110 N/A CYS 32.A SG LYS 28.A O no hydrogen 3.313 N/A CYS 32.A SG PRO 38.A O no hydrogen 4.036 N/A GLN 33.A N GLU 29.A O no hydrogen 2.782 N/A ARG 34.A N SER 30.A O no hydrogen 2.881 N/A ARG 34.A NE GLN 35.A OE1 no hydrogen 3.589 N/A GLN 35.A N TYR 31.A O no hydrogen 3.048 N/A GLY 36.A N GLN 33.A O no hydrogen 3.131 N/A VAL 37.A N CYS 32.A O no hydrogen 3.043 N/A SER 41.A N PRO 38.A O no hydrogen 3.184 N/A SER 41.A OG PRO 38.A O no hydrogen 2.568 N/A ARG 43.A N TYR 71.A O no hydrogen 2.703 N/A LEU 45.A N GLU 69.A O no hydrogen 2.623 N/A PHE 46.A N GLN 49.A O no hydrogen 2.969 N/A GLN 49.A N PHE 46.A O no hydrogen 3.157 N/A ARG 50.A NH1 GLU 73.A OE2 no hydrogen 3.445 N/A ARG 50.A NH2 GLU 73.A OE2 no hydrogen 3.348 N/A ILE 51.A N PHE 44.A O no hydrogen 2.883 N/A ALA 52.A N HIS 55.A ND1 no hydrogen 2.822 N/A ASN 54.A N ASN 54.A OD1 no hydrogen 2.694 N/A HIS 55.A N ALA 52.A O no hydrogen 3.206 N/A THR 56.A OG1 MET 20.A O no hydrogen 2.679 N/A LYS 58.A N MET 20.A O no hydrogen 2.665 N/A LYS 58.A N THR 56.A OG1 no hydrogen 2.854 N/A GLU 63.A N ASP 66.A OD2 no hydrogen 3.113 N/A GLU 65.A N LYS 3.A O no hydrogen 3.095 N/A ILE 68.A N LYS 5.A O no hydrogen 2.721 N/A GLU 69.A N LEU 45.A O no hydrogen 2.821 N/A VAL 70.A N ILE 7.A O no hydrogen 3.100 N/A TYR 71.A N ARG 43.A O no hydrogen 2.715 N/A TYR 71.A OH GLU 69.A OE1 no hydrogen 3.069 N/A GLU 73.A N SER 41.A O no hydrogen 2.866 N/A GLY 77.A N THR 75.A OG1 no hydrogen 2.885 N/A