Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 ASP 81.A OD1 no hydrogen 2.623 N/A LYS 3.A N ASP 56.A O no hydrogen 3.043 N/A LYS 3.A NZ ASP 81.A OD1 no hydrogen 2.602 N/A LEU 4.A N ALA 80.A O no hydrogen 2.828 N/A LEU 5.A N ILE 54.A O no hydrogen 2.785 N/A LYS 6.A N PHE 78.A O no hydrogen 2.822 N/A LYS 6.A NZ GLU 53.A OE1 no hydrogen 3.155 N/A ILE 7.A N LEU 52.A O no hydrogen 2.949 N/A TYR 8.A N LEU 76.A O no hydrogen 2.812 N/A LEU 9.A N ILE 50.A O no hydrogen 2.981 N/A GLY 10.A N ASP 13.A OD2 no hydrogen 2.954 N/A GLU 11.A N LEU 48.A O no hydrogen 2.934 N/A LYS 12.A N ASP 47.A OD1 no hydrogen 2.791 N/A ASP 13.A N GLY 10.A O no hydrogen 3.138 N/A HIS 15.A N LYS 18.A O no hydrogen 2.671 N/A LYS 18.A N HIS 15.A O no hydrogen 3.172 N/A LEU 20.A N ASP 13.A O no hydrogen 3.060 N/A TYR 23.A N PRO 19.A O no hydrogen 3.136 N/A LEU 24.A N LEU 20.A O no hydrogen 2.787 N/A VAL 25.A N PHE 21.A O no hydrogen 3.030 N/A LYS 26.A N GLU 22.A O no hydrogen 3.063 N/A ARG 27.A N TYR 23.A O no hydrogen 2.940 N/A ARG 27.A NE GLU 67.A OE1 no hydrogen 3.444 N/A ARG 27.A NE GLU 67.A OE2 no hydrogen 2.712 N/A ARG 27.A NH1 GLU 30.A OE2 no hydrogen 2.495 N/A ARG 27.A NH2 GLU 67.A OE1 no hydrogen 3.044 N/A ARG 27.A NH2 GLU 67.A OE2 no hydrogen 3.424 N/A ALA 28.A N LEU 24.A O no hydrogen 2.866 N/A TYR 29.A N VAL 25.A O no hydrogen 3.067 N/A GLU 30.A N LYS 26.A O no hydrogen 2.935 N/A LEU 31.A N ARG 27.A O no hydrogen 2.920 N/A GLY 32.A N TYR 29.A O no hydrogen 3.185 N/A LYS 33.A NZ GLU 57.A OE1 no hydrogen 3.096 N/A THR 36.A N GLU 53.A O no hydrogen 2.826 N/A TYR 38.A N VAL 51.A O no hydrogen 2.818 N/A TYR 38.A OH GLU 53.A OE2 no hydrogen 2.533 N/A ARG 39.A NE GLU 11.A OE1 no hydrogen 3.317 N/A ARG 39.A NE GLU 11.A OE2 no hydrogen 3.383 N/A ARG 39.A NH2 GLU 11.A OE2 no hydrogen 2.899 N/A GLY 40.A N PRO 49.A O no hydrogen 3.037 N/A ILE 50.A N LEU 9.A O no hydrogen 2.853 N/A VAL 51.A N TYR 38.A O no hydrogen 2.930 N/A LEU 52.A N ILE 7.A O no hydrogen 2.885 N/A GLU 53.A N THR 36.A O no hydrogen 2.848 N/A ILE 54.A N LEU 5.A O no hydrogen 3.023 N/A ASP 56.A N LYS 3.A O no hydrogen 2.989 N/A GLU 57.A N ASP 56.A OD1 no hydrogen 2.767 N/A GLU 59.A N GLU 59.A OE1.A no hydrogen 2.894 N/A ARG 60.A NH1 ASP 56.A OD1 no hydrogen 2.736 N/A ILE 61.A N GLU 57.A O no hydrogen 3.092 N/A ASN 62.A N GLU 58.A O no hydrogen 2.854 N/A LEU 63.A N GLU 59.A O no hydrogen 3.035 N/A PHE 64.A N ARG 60.A O no hydrogen 2.970 N/A LEU 65.A N ILE 61.A O no hydrogen 2.794 N/A LYS 66.A N ASN 62.A O no hydrogen 3.137 N/A GLU 67.A N LEU 63.A O no hydrogen 3.432 N/A ILE 68.A N PHE 64.A O no hydrogen 3.019 N/A ASP 69.A N LEU 65.A O no hydrogen 3.085 N/A ASN 70.A N GLU 67.A O no hydrogen 3.173 N/A ILE 71.A N ILE 68.A O no hydrogen 3.147 N/A LEU 76.A N TYR 8.A O no hydrogen 2.983 N/A PHE 78.A N LYS 6.A O no hydrogen 2.927 N/A ALA 80.A N LEU 4.A O no hydrogen 3.003 N/A VAL 84.A N HIS 1.A O no hydrogen 3.032 N/A