Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 2.984 N/A PHE 10.A N PHE 7.A O no hydrogen 3.159 N/A SER 17.A OG LEU 19.A O no hydrogen 2.370 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.434 N/A LYS 20.A N THR 34.A O no hydrogen 2.979 N/A ASP 24.A N ALA 30.A O no hydrogen 2.977 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 3.334 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.152 N/A VAL 31.A N ILE 75.A O no hydrogen 2.900 N/A VAL 32.A N ASP 22.A O no hydrogen 2.937 N/A ILE 33.A N LEU 73.A O no hydrogen 2.875 N/A THR 34.A N LYS 20.A O no hydrogen 2.827 N/A PHE 35.A N PHE 71.A O no hydrogen 2.895 N/A GLU 36.A N LYS 18.A O no hydrogen 3.196 N/A LYS 37.A N ALA 69.A O no hydrogen 3.047 N/A LYS 37.A NZ GLU 8.A O no hydrogen 2.269 N/A ASN 44.A N HIS 40.A O no hydrogen 2.942 N/A ILE 46.A N LEU 42.A O no hydrogen 2.934 N/A ARG 47.A N GLY 43.A O no hydrogen 2.899 N/A ALA 48.A N ASN 44.A O no hydrogen 2.949 N/A GLU 49.A N LEU 45.A O no hydrogen 2.975 N/A LEU 50.A N ILE 46.A O no hydrogen 2.908 N/A LEU 51.A N ARG 47.A O no hydrogen 2.927 N/A ASN 52.A N ALA 48.A O no hydrogen 2.921 N/A ASN 52.A ND2 GLU 49.A OE1 no hydrogen 3.441 N/A ASP 53.A N LEU 50.A O no hydrogen 3.296 N/A LYS 55.A N ASP 53.A OD2 no hydrogen 2.966 N/A PHE 58.A N GLN 76.A O no hydrogen 2.898 N/A ALA 60.A N ARG 74.A O no hydrogen 3.003 N/A LYS 62.A N LYS 72.A O no hydrogen 2.890 N/A ARG 70.A N PHE 68.A O no hydrogen 2.947 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 3.249 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 2.449 N/A PHE 71.A N PHE 35.A O no hydrogen 2.992 N/A LYS 72.A N LYS 62.A O no hydrogen 2.940 N/A LEU 73.A N ILE 33.A O no hydrogen 2.859 N/A ARG 74.A N ALA 60.A O no hydrogen 2.837 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 2.802 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.933 N/A ILE 75.A N VAL 31.A O no hydrogen 2.927 N/A GLN 76.A N PHE 58.A O no hydrogen 2.846 N/A THR 77.A N ASN 29.A O no hydrogen 3.255 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.677 N/A THR 78.A N LYS 55.A O no hydrogen 3.050 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.260 N/A TYR 81.A N THR 78.A O no hydrogen 3.077 N/A ALA 86.A N ASP 82.A O no hydrogen 3.054 N/A LEU 87.A N PRO 83.A O no hydrogen 2.915 N/A LYS 88.A N LYS 84.A O no hydrogen 2.872 N/A ASN 89.A N ASP 85.A O no hydrogen 2.917 N/A ASN 89.A ND2 TYR 81.A OH no hydrogen 2.844 N/A ALA 90.A N ALA 86.A O no hydrogen 2.920 N/A CYS 91.A N LEU 87.A O no hydrogen 2.901 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.187 N/A CYS 91.A SG LYS 88.A O no hydrogen 3.181 N/A CYS 91.A SG ASN 92.A OD1 no hydrogen 3.979 N/A ASN 92.A N LYS 88.A O no hydrogen 2.949 N/A SER 93.A N ASN 89.A O no hydrogen 2.935 N/A SER 93.A OG GLU 49.A OE2 no hydrogen 2.585 N/A SER 93.A OG ASN 89.A O no hydrogen 3.146 N/A SER 93.A OG ALA 90.A O no hydrogen 2.440 N/A ILE 94.A N ALA 90.A O no hydrogen 2.898 N/A ILE 95.A N CYS 91.A O no hydrogen 2.937 N/A ASN 96.A N ASN 92.A O no hydrogen 2.956 N/A LYS 97.A N SER 93.A O no hydrogen 2.889 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 3.025 N/A LEU 98.A N ILE 94.A O no hydrogen 2.982 N/A GLY 99.A N ILE 95.A O no hydrogen 2.870 N/A ALA 100.A N ASN 96.A O no hydrogen 2.974 N/A LEU 101.A N LYS 97.A O no hydrogen 2.928 N/A LYS 102.A N LEU 98.A O no hydrogen 2.889 N/A THR 103.A N GLY 99.A O no hydrogen 2.967 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.397 N/A THR 103.A OG1 ALA 100.A O no hydrogen 2.874 N/A ASN 104.A N ALA 100.A O no hydrogen 2.904 N/A PHE 105.A N LEU 101.A O no hydrogen 2.937 N/A GLU 106.A N LYS 102.A O no hydrogen 2.963 N/A THR 107.A N THR 103.A O no hydrogen 2.914 N/A GLU 108.A N ASN 104.A O no hydrogen 2.957 N/A TRP 109.A N PHE 105.A O no hydrogen 2.951 N/A ASN 110.A N GLU 106.A O no hydrogen 2.926 N/A LEU 111.A N THR 107.A O no hydrogen 2.938 N/A GLN 112.A N GLU 108.A O no hydrogen 3.036 N/A