Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.781 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.053 N/A GLY 6.A N ASP 2.A O no hydrogen 2.871 N/A LYS 7.A N VAL 3.A O no hydrogen 2.977 N/A LYS 8.A N GLU 4.A O no hydrogen 3.383 N/A ILE 9.A N LYS 5.A O no hydrogen 3.056 N/A PHE 10.A N GLY 6.A O no hydrogen 2.891 N/A VAL 11.A N LYS 7.A O no hydrogen 2.890 N/A GLN 12.A N LYS 8.A O no hydrogen 2.967 N/A LYS 13.A N ILE 9.A O no hydrogen 2.881 N/A LYS 13.A NZ GLU 90.A OE2.B no hydrogen 2.867 N/A CYS 14.A N PHE 10.A O no hydrogen 2.816 N/A ALA 15.A N PHE 10.A O no hydrogen 2.865 N/A CYS 17.A N CYS 14.A O no hydrogen 3.005 N/A HIS 18.A N CYS 14.A O no hydrogen 3.067 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.761 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.680 N/A VAL 20.A N GLU 21.A OE1 no hydrogen 3.220 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.780 N/A GLY 24.A N GLU 21.A O no hydrogen 2.912 N/A HIS 26.A NE2 ALA 44.A O no hydrogen 2.806 N/A LYS 27.A N GLY 29.A O no hydrogen 2.889 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.769 N/A GLY 29.A N CYS 17.A O no hydrogen 2.872 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.952 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.860 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.937 N/A LEU 32.A N THR 19.A O no hydrogen 2.909 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.985 N/A HIS 33.A NE2 GLU 104.A O no hydrogen 2.753 N/A GLY 34.A N THR 102.A O no hydrogen 2.857 N/A LEU 35.A N LEU 32.A O no hydrogen 3.211 N/A GLY 37.A N TRP 59.A O no hydrogen 2.809 N/A ARG 38.A N LEU 35.A O no hydrogen 3.040 N/A ARG 38.A NH1.A HIS 33.A O no hydrogen 2.979 N/A ARG 38.A NH1.B HIS 33.A O no hydrogen 3.173 N/A THR 40.A N ILE 57.A O no hydrogen 3.073 N/A THR 40.A OG1 ASN 52.A O no hydrogen 2.782 N/A GLN 42.A NE2 THR 40.A O no hydrogen 2.942 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.051 N/A ASN 52.A N THR 49.A OG1 no hydrogen 2.936 N/A LYS 53.A N THR 49.A O no hydrogen 3.008 N/A LYS 53.A NZ GLY 41.A O no hydrogen 2.862 N/A ASN 54.A N ASP 50.A O no hydrogen 2.788 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.846 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.024 N/A TRP 59.A N ARG 38.A O no hydrogen 2.847 N/A GLY 60.A N THR 63.A OG1 no hydrogen 3.040 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.814 N/A THR 63.A OG1 GLY 60.A O no hydrogen 3.373 N/A LEU 64.A N GLY 60.A O no hydrogen 2.863 N/A MET 65.A N GLU 61.A O no hydrogen 2.918 N/A GLU 66.A N ASP 62.A O no hydrogen 3.302 N/A TYR 67.A N THR 63.A O no hydrogen 2.875 N/A LEU 68.A N LEU 64.A O no hydrogen 2.879 N/A GLU 69.A N GLU 66.A O no hydrogen 3.280 N/A ASN 70.A N TYR 67.A O no hydrogen 3.074 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.264 N/A TYR 74.A N ASN 70.A O no hydrogen 3.249 N/A ILE 75.A N PRO 71.A O no hydrogen 2.836 N/A THR 78.A N ILE 75.A O no hydrogen 3.020 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.732 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.148 N/A ILE 85.A N LEU 68.A O no hydrogen 2.829 N/A ARG 91.A N LYS 87.A O no hydrogen 3.114 N/A ARG 91.A NE ILE 85.A O no hydrogen 2.885 N/A ARG 91.A NE LYS 87.A O no hydrogen 3.245 N/A ARG 91.A NH1 MET 65.A O no hydrogen 2.871 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 2.988 N/A ALA 92.A N LYS 88.A O no hydrogen 2.858 N/A ASP 93.A N GLY 89.A O no hydrogen 2.882 N/A LEU 94.A N GLU 90.A O no hydrogen 2.958 N/A ILE 95.A N ARG 91.A O no hydrogen 2.876 N/A ALA 96.A N ALA 92.A O no hydrogen 2.938 N/A TYR 97.A N ASP 93.A O no hydrogen 2.968 N/A LEU 98.A N LEU 94.A O no hydrogen 2.858 N/A LYS 99.A N ILE 95.A O no hydrogen 2.851 N/A LYS 99.A NZ GLU 61.A OE2 no hydrogen 2.796 N/A LYS 100.A N ALA 96.A O no hydrogen 3.223 N/A ALA 101.A N TYR 97.A O no hydrogen 2.807 N/A THR 102.A N LEU 98.A O no hydrogen 2.884 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.691 N/A ASN 103.A N LYS 100.A O no hydrogen 3.187 N/A ASN 103.A ND2 LYS 99.A O no hydrogen 2.798 N/A