Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of4_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N GLU 10.A OE1 no hydrogen 2.834 N/A VAL 11.A N THR 8.A OG1 no hydrogen 3.409 N/A ASN 12.A N THR 8.A O no hydrogen 2.918 N/A ASN 12.A ND2 ARG 7.A O no hydrogen 3.171 N/A ARG 13.A N ILE 9.A O no hydrogen 2.799 N/A CYS 14.A N GLU 10.A O no hydrogen 2.970 N/A CYS 14.A SG GLU 10.A O no hydrogen 3.449 N/A ARG 15.A N VAL 11.A O no hydrogen 2.951 N/A ARG 15.A NH1 ASN 12.A OD1 no hydrogen 2.821 N/A ARG 15.A NH2 ASN 12.A OD1 no hydrogen 2.979 N/A ARG 16.A N ASN 12.A O no hydrogen 2.891 N/A ARG 16.A NE ASN 12.A O no hydrogen 3.254 N/A ARG 17.A N ARG 13.A O no hydrogen 2.874 N/A ASN 18.A N CYS 14.A O no hydrogen 2.963 N/A LYS 21.A N ASN 18.A O no hydrogen 2.774 N/A LYS 21.A NZ GLN 20.A OE1 no hydrogen 3.218 N/A LEU 22.A N ASN 18.A O no hydrogen 3.348 N/A LYS 24.A NZ PRO 19.A O no hydrogen 2.938 N/A LYS 24.A NZ LEU 22.A O no hydrogen 3.019 N/A ASP 30.A N LYS 39.A O no hydrogen 2.778 N/A VAL 31.A N ASP 30.A OD1 no hydrogen 2.444 N/A CYS 32.A N HIS 37.A O no hydrogen 2.721 N/A CYS 35.A SG HIS 37.A ND1 no hydrogen 3.661 N/A GLY 36.A N CYS 32.A O no hydrogen 2.641 N/A LYS 39.A N ASP 30.A O no hydrogen 2.720 N/A LYS 39.A NZ GLN 40.A O no hydrogen 3.215 N/A LYS 39.A NZ LYS 41.A O no hydrogen 3.300 N/A LYS 39.A NZ VAL 43.A O no hydrogen 3.149 N/A GLN 40.A NE2 ASN 28.A OD1 no hydrogen 3.460 N/A LYS 41.A N ASN 28.A O no hydrogen 2.898 N/A TYR 49.A N CYS 45.A O no hydrogen 2.889 N/A GLU 50.A N ALA 46.A O no hydrogen 2.865 N/A LYS 51.A N TYR 47.A O no hydrogen 2.963 N/A VAL 52.A N CYS 48.A O no hydrogen 2.962 N/A CYS 53.A N TYR 49.A O no hydrogen 2.829 N/A CYS 53.A SG TYR 49.A O no hydrogen 3.181 N/A LYS 54.A N GLU 50.A O no hydrogen 2.902 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 3.129 N/A GLU 55.A N LYS 51.A O no hydrogen 2.992 N/A THR 56.A N VAL 52.A O no hydrogen 2.840 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.514 N/A ALA 57.A N CYS 53.A O no hydrogen 2.828 N/A GLU 58.A N LYS 54.A O no hydrogen 2.991 N/A ILE 59.A N GLU 55.A O no hydrogen 2.936 N/A ARG 60.A N THR 56.A O no hydrogen 2.812 N/A ARG 61.A N ALA 57.A O no hydrogen 2.885 N/A ARG 61.A NH1 GLU 58.A OE2 no hydrogen 2.785 N/A GLN 62.A N GLU 58.A O no hydrogen 3.003 N/A GLN 62.A NE2 GLU 98.A O no hydrogen 3.185 N/A ILE 63.A N ILE 59.A O no hydrogen 2.861 N/A GLY 64.A N ARG 60.A O no hydrogen 2.855 N/A LYS 65.A N ARG 61.A O no hydrogen 2.941 N/A LYS 65.A NZ GLN 62.A OE1 no hydrogen 3.002 N/A GLN 66.A N GLN 62.A O no hydrogen 2.934 N/A GLU 67.A N ILE 63.A O no hydrogen 2.870 N/A GLY 68.A N GLY 64.A O no hydrogen 2.914 N/A VAL 79.A N ARG 95.A O no hydrogen 2.892 N/A LEU 81.A N ILE 97.A O no hydrogen 2.881 N/A TYR 82.A N GLU 85.A OE1 no hydrogen 2.723 N/A TYR 82.A OH GLU 55.A OE2 no hydrogen 2.858 N/A THR 83.A N ARG 101.A O no hydrogen 3.230 N/A GLU 85.A N TYR 82.A O no hydrogen 3.022 N/A SER 88.A N ASP 91.A OD2 no hydrogen 3.000 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.559 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.394 N/A ASP 91.A N SER 88.A OG no hydrogen 3.318 N/A GLN 92.A N SER 88.A O no hydrogen 2.919 N/A GLN 92.A N GLU 89.A O no hydrogen 3.218 N/A LYS 94.A N ASP 91.A O no hydrogen 3.006 N/A ARG 95.A N GLU 77.A O no hydrogen 2.897 N/A ARG 95.A NE THR 78.A OG1 no hydrogen 3.410 N/A ARG 95.A NH2 THR 78.A OG1 no hydrogen 3.401 N/A ILE 97.A N VAL 79.A O no hydrogen 2.886 N/A ARG 99.A N LEU 81.A O no hydrogen 3.028 N/A ARG 99.A NE GLU 55.A OE2 no hydrogen 3.000 N/A ARG 99.A NH2 GLU 55.A OE2 no hydrogen 3.561 N/A ARG 101.A NE LYS 102.A O no hydrogen 2.855 N/A ARG 101.A NH1 GLU 55.A OE1 no hydrogen 3.357 N/A ARG 101.A NH2 LYS 102.A O no hydrogen 3.199 N/A ARG 103.A NE GLU 85.A OE2 no hydrogen 2.367 N/A THR 108.A OG1 TRP 106.A O no hydrogen 3.269 N/A