Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 2.877 N/A LEU 6.A N LEU 2.A O no hydrogen 2.996 N/A ARG 7.A N GLU 3.A O no hydrogen 3.014 N/A ARG 8.A N GLU 4.A O no hydrogen 2.980 N/A GLU 9.A N GLU 5.A O no hydrogen 3.097 N/A THR 10.A N LEU 6.A O no hydrogen 3.017 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.678 N/A LEU 11.A N ARG 7.A O no hydrogen 3.022 N/A LYS 12.A N ARG 8.A O no hydrogen 3.125 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 2.575 N/A TRP 13.A N GLU 9.A O no hydrogen 3.096 N/A TRP 13.A NE1 GLU 9.A OE1 no hydrogen 3.232 N/A LEU 14.A N THR 10.A O no hydrogen 2.817 N/A GLU 15.A N LEU 11.A O no hydrogen 2.788 N/A ARG 16.A N LYS 12.A O no hydrogen 3.080 N/A ILE 17.A N TRP 13.A O no hydrogen 3.007 N/A GLU 18.A N LEU 14.A O no hydrogen 3.122 N/A ARG 20.A N ARG 16.A O no hydrogen 2.893 N/A ARG 20.A NH1 GLU 75.A OE2 no hydrogen 2.612 N/A ARG 20.A NH2 GLU 23.A OE1 no hydrogen 3.181 N/A VAL 21.A N ILE 17.A O no hydrogen 2.752 N/A LYS 22.A N GLU 19.A O no hydrogen 3.180 N/A GLU 23.A N ARG 20.A O no hydrogen 2.883 N/A GLU 25.A N HIS 74.A O no hydrogen 2.769 N/A ASP 27.A N LYS 72.A O no hydrogen 2.900 N/A PHE 30.A N ASP 27.A OD2 no hydrogen 3.102 N/A MET 31.A N ASP 27.A O no hydrogen 2.906 N/A ARG 32.A N GLU 28.A O no hydrogen 2.722 N/A ASN 33.A N GLY 29.A O no hydrogen 2.848 N/A ILE 34.A N PHE 30.A O no hydrogen 3.005 N/A GLU 35.A N MET 31.A O no hydrogen 3.212 N/A ALA 36.A N ARG 32.A O no hydrogen 2.820 N/A TYR 37.A N ASN 33.A O no hydrogen 2.745 N/A ILE 38.A N ILE 34.A O no hydrogen 2.755 N/A SER 39.A N GLU 35.A O no hydrogen 2.721 N/A ASP 40.A N ALA 36.A O no hydrogen 2.940 N/A SER 41.A N TYR 37.A O no hydrogen 2.521 N/A SER 41.A OG ALA 53.A O no hydrogen 3.007 N/A ARG 42.A N ILE 38.A O no hydrogen 2.947 N/A ARG 42.A NH1 GLU 18.A OE2 no hydrogen 2.747 N/A TYR 43.A N SER 39.A O no hydrogen 2.873 N/A PHE 44.A N ASP 40.A O no hydrogen 2.862 N/A LEU 45.A N SER 41.A O no hydrogen 2.687 N/A GLU 46.A N ARG 42.A O no hydrogen 2.954 N/A LYS 47.A N TYR 43.A O no hydrogen 3.266 N/A GLY 48.A N LEU 45.A O no hydrogen 3.101 N/A ASP 49.A N PHE 44.A O no hydrogen 2.732 N/A ARG 52.A N ASP 49.A OD1 no hydrogen 3.462 N/A ALA 53.A N ASP 49.A O no hydrogen 2.743 N/A PHE 54.A N LEU 50.A O no hydrogen 2.708 N/A GLU 55.A N VAL 51.A O no hydrogen 2.785 N/A CYS 56.A N ARG 52.A O no hydrogen 2.840 N/A CYS 56.A SG ARG 52.A O no hydrogen 3.428 N/A VAL 57.A N ALA 53.A O no hydrogen 3.317 N/A VAL 58.A N PHE 54.A O no hydrogen 3.086 N/A TRP 59.A N GLU 55.A O no hydrogen 3.030 N/A ALA 60.A N CYS 56.A O no hydrogen 2.670 N/A TRP 61.A N VAL 57.A O no hydrogen 2.822 N/A TRP 61.A NE1 TRP 13.A O no hydrogen 2.867 N/A ALA 62.A N VAL 58.A O no hydrogen 2.866 N/A TRP 63.A N TRP 59.A O no hydrogen 3.043 N/A LEU 64.A N ALA 60.A O no hydrogen 3.079 N/A GLU 65.A N TRP 61.A O no hydrogen 2.661 N/A ILE 66.A N ALA 62.A O no hydrogen 2.863 N/A GLY 67.A N TRP 63.A O no hydrogen 2.928 N/A LEU 68.A N LEU 64.A O no hydrogen 2.948 N/A GLU 69.A N GLU 65.A O no hydrogen 2.950 N/A VAL 70.A N ILE 66.A O no hydrogen 2.955 N/A GLY 71.A N LEU 68.A O no hydrogen 3.195 N/A LYS 72.A N GLY 67.A O no hydrogen 2.790 N/A LEU 73.A N GLY 67.A O no hydrogen 3.079 N/A HIS 74.A N GLU 25.A O no hydrogen 2.816 N/A THR 76.A N GLU 23.A O no hydrogen 2.865 N/A THR 76.A OG1 GLU 23.A O no hydrogen 3.241 N/A