Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A OD1 no hydrogen 2.798 N/A LEU 6.A N ASP 2.A O no hydrogen 3.289 N/A GLN 7.A N MET 3.A O no hydrogen 2.928 N/A LYS 8.A N LYS 4.A O no hydrogen 3.012 N/A GLU 9.A N ALA 5.A O no hydrogen 2.949 N/A LEU 10.A N LEU 6.A O no hydrogen 2.842 N/A GLU 11.A N GLN 7.A O no hydrogen 2.863 N/A GLN 12.A N LYS 8.A O no hydrogen 3.097 N/A PHE 13.A N GLU 9.A O no hydrogen 2.967 N/A ALA 14.A N LEU 10.A O no hydrogen 2.849 N/A LEU 16.A N GLN 12.A O no hydrogen 3.109 N/A LEU 17.A N PHE 13.A O no hydrogen 2.841 N/A LYS 18.A N ALA 14.A O no hydrogen 3.042 N/A GLN 19.A N LYS 15.A O no hydrogen 2.958 N/A LYS 20.A N LEU 16.A O no hydrogen 3.053 N/A LYS 20.A NZ ASP 76.A OD2 no hydrogen 2.767 N/A ARG 21.A N LEU 17.A O no hydrogen 2.924 N/A ARG 21.A NE GLU 52.A OE1 no hydrogen 3.329 N/A ARG 21.A NE GLU 52.A OE2 no hydrogen 2.837 N/A ARG 21.A NH1 TYR 26.A O no hydrogen 2.561 N/A ILE 22.A N LYS 18.A O no hydrogen 2.988 N/A THR 23.A N GLN 19.A O no hydrogen 3.055 N/A THR 23.A OG1 GLN 19.A O no hydrogen 2.968 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.088 N/A LEU 24.A N LYS 20.A O no hydrogen 2.902 N/A GLY 25.A N ILE 22.A O no hydrogen 2.943 N/A TYR 26.A N ARG 21.A O no hydrogen 3.001 N/A THR 27.A N ASP 30.A OD2 no hydrogen 3.047 N/A ASP 30.A N THR 27.A OG1 no hydrogen 3.202 N/A VAL 31.A N THR 27.A O no hydrogen 3.031 N/A GLY 32.A N GLN 28.A O no hydrogen 3.172 N/A LEU 33.A N ALA 29.A O no hydrogen 2.945 N/A THR 34.A N ASP 30.A O no hydrogen 2.944 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.914 N/A THR 34.A OG1 VAL 31.A O no hydrogen 2.972 N/A LEU 35.A N VAL 31.A O no hydrogen 2.917 N/A GLY 36.A N GLY 32.A O no hydrogen 2.972 N/A VAL 37.A N LEU 33.A O no hydrogen 2.975 N/A VAL 37.A N THR 34.A O no hydrogen 3.118 N/A LEU 38.A N THR 34.A O no hydrogen 2.997 N/A PHE 39.A N LEU 35.A O no hydrogen 2.970 N/A GLN 45.A NE2 GLN 28.A OE1 no hydrogen 2.722 N/A THR 47.A N SER 44.A O no hydrogen 3.162 N/A THR 47.A N SER 44.A OG no hydrogen 3.305 N/A THR 47.A OG1 SER 44.A O no hydrogen 2.815 N/A ILE 48.A N SER 44.A O no hydrogen 3.360 N/A SER 49.A N GLN 45.A O no hydrogen 2.918 N/A ARG 50.A N THR 46.A O no hydrogen 2.990 N/A PHE 51.A N THR 47.A O no hydrogen 2.927 N/A GLU 52.A N ILE 48.A O no hydrogen 2.933 N/A ALA 53.A N SER 49.A O no hydrogen 2.907 N/A LEU 54.A N PHE 51.A O no hydrogen 2.951 N/A GLN 55.A N ARG 50.A O no hydrogen 2.885 N/A MET 61.A N SER 57.A O no hydrogen 2.796 N/A SER 62.A N LEU 58.A O no hydrogen 2.916 N/A SER 62.A OG LEU 58.A O no hydrogen 2.536 N/A SER 62.A OG LYS 59.A O no hydrogen 3.258 N/A LYS 63.A N LYS 59.A O no hydrogen 2.681 N/A LEU 64.A N ASN 60.A O no hydrogen 2.943 N/A ARG 65.A N MET 61.A O no hydrogen 2.992 N/A LEU 68.A N LEU 64.A O no hydrogen 2.951 N/A GLU 69.A N ARG 65.A O no hydrogen 2.964 N/A LYS 70.A N PRO 66.A O no hydrogen 3.031 N/A TRP 71.A N LEU 67.A O no hydrogen 2.922 N/A TRP 71.A NE1 THR 34.A OG1 no hydrogen 2.612 N/A VAL 72.A N LEU 68.A O no hydrogen 2.766 N/A GLU 73.A N GLU 69.A O no hydrogen 3.083 N/A GLU 74.A N LYS 70.A O no hydrogen 2.983 N/A ALA 75.A N TRP 71.A O no hydrogen 2.866 N/A ASP 76.A N VAL 72.A O no hydrogen 2.941 N/A ASN 77.A N GLU 73.A O no hydrogen 3.045 N/A ASN 78.A N GLU 74.A O no hydrogen 3.014 N/A GLU 79.A N ALA 75.A O no hydrogen 2.980 N/A ASN 80.A N ASP 76.A O no hydrogen 3.028 N/A LEU 81.A N ASN 77.A O no hydrogen 2.961 N/A GLN 82.A N ASN 78.A O no hydrogen 2.947 N/A GLU 83.A N GLU 79.A O no hydrogen 2.902 N/A ILE 84.A N ASN 80.A O no hydrogen 3.012 N/A SER 85.A N LEU 81.A O no hydrogen 2.935 N/A LYS 86.A N GLN 82.A O no hydrogen 2.822 N/A SER 87.A N GLU 83.A O no hydrogen 3.147 N/A SER 87.A OG GLU 83.A O no hydrogen 3.419 N/A SER 87.A OG ILE 84.A O no hydrogen 2.760 N/A GLU 88.A N ILE 84.A O no hydrogen 2.996 N/A THR 89.A N SER 85.A O no hydrogen 2.935 N/A THR 89.A OG1 LYS 86.A O no hydrogen 2.545 N/A LEU 90.A N LYS 86.A O no hydrogen 2.908 N/A VAL 91.A N SER 87.A O no hydrogen 2.957 N/A GLN 92.A N GLU 88.A O no hydrogen 2.955 N/A ALA 93.A N THR 89.A O no hydrogen 2.880 N/A ARG 94.A N LEU 90.A O no hydrogen 2.940 N/A LYS 95.A N VAL 91.A O no hydrogen 2.966 N/A ARG 96.A N GLN 92.A O no hydrogen 2.991 N/A LYS 97.A N ALA 93.A O no hydrogen 2.915 N/A ARG 98.A N ARG 94.A O no hydrogen 2.967 N/A THR 99.A N LYS 95.A O no hydrogen 2.982 N/A SER 100.A N ARG 96.A O no hydrogen 2.952 N/A