Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of6_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.332 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.838 N/A ASN 12.A N THR 8.A O no hydrogen 2.923 N/A ASN 12.A ND2 ARG 7.A O no hydrogen 3.231 N/A ARG 13.A N ILE 9.A O no hydrogen 2.800 N/A CYS 14.A N GLU 10.A O no hydrogen 2.955 N/A CYS 14.A SG GLU 10.A O no hydrogen 3.448 N/A ARG 15.A N VAL 11.A O no hydrogen 2.950 N/A ARG 15.A NH1 ASN 12.A OD1 no hydrogen 2.856 N/A ARG 15.A NH2 ASN 12.A OD1 no hydrogen 2.932 N/A ARG 16.A N ASN 12.A O no hydrogen 2.897 N/A ARG 16.A NE ASN 12.A O no hydrogen 3.226 N/A ARG 17.A N ARG 13.A O no hydrogen 2.857 N/A LYS 21.A N ASN 18.A O no hydrogen 2.649 N/A LYS 21.A NZ GLN 20.A OE1 no hydrogen 3.142 N/A LEU 22.A N ASN 18.A O no hydrogen 3.352 N/A LYS 24.A NZ PRO 19.A O no hydrogen 2.834 N/A LYS 24.A NZ LEU 22.A O no hydrogen 3.084 N/A ASP 30.A N LYS 39.A O no hydrogen 2.689 N/A VAL 31.A N ASP 30.A OD1 no hydrogen 2.436 N/A CYS 32.A N HIS 37.A O no hydrogen 2.726 N/A CYS 35.A SG HIS 37.A ND1 no hydrogen 3.614 N/A GLY 36.A N CYS 32.A O no hydrogen 2.648 N/A LYS 39.A N ASP 30.A O no hydrogen 2.643 N/A LYS 39.A NZ GLN 40.A O no hydrogen 3.181 N/A LYS 39.A NZ LYS 41.A O no hydrogen 3.416 N/A LYS 39.A NZ VAL 43.A O no hydrogen 3.222 N/A GLN 40.A NE2 ASN 28.A OD1 no hydrogen 3.395 N/A LYS 41.A N ASN 28.A O no hydrogen 2.941 N/A LYS 41.A NZ ASN 27.A O no hydrogen 3.538 N/A TYR 49.A N CYS 45.A O no hydrogen 2.894 N/A GLU 50.A N ALA 46.A O no hydrogen 2.871 N/A LYS 51.A N TYR 47.A O no hydrogen 2.950 N/A VAL 52.A N CYS 48.A O no hydrogen 2.954 N/A CYS 53.A N TYR 49.A O no hydrogen 2.833 N/A CYS 53.A SG TYR 49.A O no hydrogen 3.113 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 3.172 N/A GLU 55.A N LYS 51.A O no hydrogen 2.996 N/A THR 56.A N VAL 52.A O no hydrogen 2.838 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.485 N/A ALA 57.A N CYS 53.A O no hydrogen 2.833 N/A GLU 58.A N LYS 54.A O no hydrogen 2.987 N/A ILE 59.A N GLU 55.A O no hydrogen 2.937 N/A ARG 60.A N THR 56.A O no hydrogen 2.817 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 2.792 N/A GLN 62.A N GLU 58.A O no hydrogen 2.999 N/A GLN 62.A NE2 GLU 98.A O no hydrogen 3.118 N/A ILE 63.A N ILE 59.A O no hydrogen 2.865 N/A GLY 64.A N ARG 60.A O no hydrogen 2.861 N/A LYS 65.A N ARG 61.A O no hydrogen 2.929 N/A LYS 65.A NZ GLN 62.A OE1 no hydrogen 2.983 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 2.877 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 2.894 N/A LEU 81.A N ILE 97.A O no hydrogen 2.883 N/A TYR 82.A N GLU 85.A OE1 no hydrogen 2.787 N/A TYR 82.A OH GLU 55.A OE2 no hydrogen 2.789 N/A THR 83.A N ARG 101.A O no hydrogen 3.212 N/A GLU 85.A N TYR 82.A O no hydrogen 3.051 N/A SER 88.A N ASP 91.A OD2 no hydrogen 3.054 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.413 N/A ASP 91.A N SER 88.A OG no hydrogen 3.343 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 3.257 N/A LYS 94.A N ASP 91.A O no hydrogen 3.020 N/A ARG 95.A N GLU 77.A O no hydrogen 2.904 N/A ILE 97.A N VAL 79.A O no hydrogen 2.890 N/A ARG 99.A N LEU 81.A O no hydrogen 3.009 N/A ARG 99.A NE GLU 55.A OE2 no hydrogen 3.028 N/A ARG 101.A NE LYS 102.A O no hydrogen 2.832 N/A ARG 101.A NH1 GLU 55.A OE1 no hydrogen 3.266 N/A ARG 101.A NH2 LYS 102.A O no hydrogen 3.155 N/A ARG 103.A NE GLU 85.A OE2 no hydrogen 2.400 N/A THR 108.A OG1 TRP 106.A O no hydrogen 3.321 N/A