Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 8.A OD2 no hydrogen 2.817 N/A GLY 7.A N TYR 23.A O no hydrogen 2.692 N/A ASP 8.A N LYS 5.A O no hydrogen 2.961 N/A LEU 9.A N ASN 58.A OD1 no hydrogen 2.822 N/A ILE 10.A N ALA 21.A O no hydrogen 2.787 N/A GLU 11.A N GLN 55.A O no hydrogen 2.866 N/A ILE 12.A N HIS 19.A O no hydrogen 2.736 N/A PHE 13.A N LYS 53.A O no hydrogen 2.847 N/A ARG 14.A NH1.A TYR 17.A OH no hydrogen 2.951 N/A ARG 14.A NH1.B VAL 48.A O no hydrogen 2.896 N/A ARG 14.A NH1.B ALA 49.A O no hydrogen 3.356 N/A ARG 14.A NH1.B ASP 52.A OD2 no hydrogen 2.829 N/A ARG 14.A NH2.A VAL 48.A O no hydrogen 3.138 N/A ARG 14.A NH2.B VAL 48.A O no hydrogen 2.426 N/A TYR 17.A N ARG 14.A O no hydrogen 3.251 N/A ARG 18.A NH1 GLU 11.A OE2 no hydrogen 2.951 N/A HIS 19.A N ILE 12.A O no hydrogen 2.928 N/A HIS 19.A NE2 HIS 31.A ND1 no hydrogen 2.744 N/A ALA 21.A N ILE 10.A O no hydrogen 2.959 N/A ILE 22.A N VAL 30.A O no hydrogen 2.917 N/A TYR 23.A N ASP 8.A O no hydrogen 2.890 N/A TYR 23.A OH GLU 3.A OE2 no hydrogen 2.550 N/A VAL 24.A N TYR 28.A O no hydrogen 2.890 N/A GLY 27.A N TYR 23.A OH no hydrogen 2.851 N/A TYR 28.A N GLY 25.A O no hydrogen 3.007 N/A VAL 29.A N GLU 43.A O no hydrogen 2.810 N/A VAL 30.A N ILE 22.A O no hydrogen 2.868 N/A HIS 31.A N LYS 41.A O no hydrogen 3.075 N/A HIS 31.A ND1 HIS 19.A NE2 no hydrogen 2.744 N/A HIS 31.A NE2 GLU 43.A OE1 no hydrogen 2.673 N/A ALA 33.A N ILE 39.A O no hydrogen 2.931 N/A LYS 37.A NZ GLU 83.A OE1 no hydrogen 3.246 N/A ALA 38.A N VAL 84.A O no hydrogen 3.131 N/A ILE 39.A N ALA 33.A O no hydrogen 2.768 N/A VAL 40.A N GLN 82.A O no hydrogen 2.888 N/A LYS 41.A N HIS 31.A O no hydrogen 2.890 N/A LYS 41.A NZ PRO 34.A O no hydrogen 2.787 N/A LYS 41.A NZ PRO 35.A O no hydrogen 3.431 N/A LYS 42.A NZ GLU 77.A OE2 no hydrogen 2.686 N/A GLU 43.A N VAL 29.A O no hydrogen 2.963 N/A LEU 45.A N GLY 27.A O no hydrogen 2.829 N/A ASP 47.A N LEU 44.A O no hydrogen 2.975 N/A VAL 48.A N LEU 44.A O no hydrogen 2.936 N/A ALA 49.A N LEU 45.A O no hydrogen 2.798 N/A GLY 50.A N TYR 46.A O no hydrogen 3.062 N/A ASP 52.A N ALA 49.A O no hydrogen 3.004 N/A GLN 55.A N GLU 11.A O no hydrogen 2.972 N/A GLN 55.A NE2 GLU 11.A OE1 no hydrogen 2.944 N/A ASN 57.A N LEU 9.A O no hydrogen 2.908 N/A ASN 57.A ND2 GLU 11.A OE1 no hydrogen 2.847 N/A ASN 58.A ND2 ASP 8.A OD1 no hydrogen 3.039 N/A LYS 59.A NZ GLU 94.A OE2 no hydrogen 2.843 N/A HIS 60.A N TYR 102.A OH no hydrogen 3.271 N/A ASP 61.A N ASN 58.A O no hydrogen 3.114 N/A LYS 63.A N HIS 60.A O no hydrogen 3.250 N/A TYR 64.A N HIS 60.A O no hydrogen 2.843 N/A LEU 67.A N ARG 101.A O no hydrogen 2.813 N/A CYS 69.A SG.A PRO 6.A O no hydrogen 3.573 N/A CYS 69.A SG.B PRO 6.A O no hydrogen 2.878 N/A LYS 71.A N PRO 68.A O no hydrogen 2.984 N/A ILE 72.A N PRO 68.A O no hydrogen 3.076 N/A ILE 73.A N CYS 69.A O no hydrogen 3.025 N/A GLN 74.A N SER 70.A O no hydrogen 3.011 N/A ARG 75.A N LYS 71.A O no hydrogen 2.977 N/A ARG 75.A NH1.A GLU 78.A OE2.A no hydrogen 2.135 N/A ALA 76.A N ILE 72.A O no hydrogen 2.963 N/A GLU 77.A N ILE 73.A O no hydrogen 2.930 N/A GLU 78.A N GLN 74.A O no hydrogen 2.974 N/A LEU 79.A N ARG 75.A O no hydrogen 3.357 N/A LEU 79.A N ALA 76.A O no hydrogen 3.301 N/A VAL 80.A N GLU 77.A O no hydrogen 3.233 N/A GLY 81.A N VAL 40.A O no hydrogen 2.886 N/A GLN 82.A N LEU 79.A O no hydrogen 2.958 N/A VAL 84.A N ALA 38.A O no hydrogen 2.898 N/A SER 90.A OG.A ARG 18.A O no hydrogen 2.504 N/A ASN 92.A N THR 89.A OG1 no hydrogen 3.082 N/A ASN 92.A ND2 LYS 87.A O no hydrogen 2.877 N/A CYS 93.A N THR 89.A O no hydrogen 2.973 N/A CYS 93.A SG HIS 19.A ND1 no hydrogen 3.698 N/A CYS 93.A SG THR 89.A O no hydrogen 3.476 N/A GLU 94.A N SER 90.A O no hydrogen 2.752 N/A HIS 95.A N GLU 91.A O no hydrogen 2.899 N/A PHE 96.A N ASN 92.A O no hydrogen 3.046 N/A VAL 97.A N CYS 93.A O no hydrogen 3.198 N/A ASN 98.A N GLU 94.A O no hydrogen 2.880 N/A GLU 99.A N HIS 95.A O no hydrogen 3.032 N/A LEU 100.A N PHE 96.A O no hydrogen 3.303 N/A ARG 101.A N VAL 97.A O no hydrogen 2.964 N/A ARG 101.A NE ASP 61.A OD1 no hydrogen 3.056 N/A ARG 101.A NH1 GLY 7.A O no hydrogen 2.841 N/A ARG 101.A NH2 ASP 61.A OD1 no hydrogen 3.415 N/A ARG 101.A NH2 ASP 61.A OD2 no hydrogen 2.812 N/A TYR 102.A N ASN 98.A O no hydrogen 2.827 N/A TYR 102.A OH ASP 61.A OD1 no hydrogen 2.648 N/A GLY 103.A N GLU 99.A O no hydrogen 2.848 N/A ALA 105.A N GLU 99.A OE2.B no hydrogen 3.134 N/A