Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 SER 6.A O no hydrogen 2.949 N/A ARG 9.A N SER 6.A O no hydrogen 2.945 N/A LYS 11.A N ARG 9.A O no hydrogen 2.753 N/A ARG 14.A NH1 ASN 10.A O no hydrogen 3.491 N/A ARG 14.A NH1 LYS 12.A O no hydrogen 2.842 N/A CYS 22.A N ARG 27.A O no hydrogen 2.665 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.890 N/A VAL 23.A N HIS 71.A O no hydrogen 3.288 N/A SER 26.A OG CYS 22.A O no hydrogen 3.556 N/A VAL 29.A N VAL 20.A O no hydrogen 2.802 N/A LYS 31.A N LYS 18.A O no hydrogen 3.435 N/A LYS 33.A NZ ARG 9.A O no hydrogen 3.527 N/A ARG 37.A N LEU 70.A O no hydrogen 2.811 N/A ALA 39.A N ASN 68.A O no hydrogen 2.799 N/A ILE 43.A N PRO 64.A O no hydrogen 3.260 N/A ALA 47.A N GLU 45.A OE1 no hydrogen 2.731 N/A ALA 48.A N GLU 45.A O no hydrogen 2.960 N/A LEU 52.A N ALA 48.A O no hydrogen 3.262 N/A SER 53.A N ILE 49.A O no hydrogen 2.894 N/A SER 53.A OG ARG 50.A O no hydrogen 2.594 N/A GLU 54.A N ARG 50.A O no hydrogen 2.910 N/A ALA 55.A N ASP 51.A O no hydrogen 2.978 N/A SER 56.A N LEU 52.A O no hydrogen 2.711 N/A SER 56.A OG LEU 52.A O no hydrogen 2.672 N/A TYR 61.A N ALA 59.A O no hydrogen 2.608 N/A THR 66.A N ARG 41.A O no hydrogen 2.807 N/A ASN 68.A N ALA 39.A O no hydrogen 3.310 N/A LEU 70.A N ARG 37.A O no hydrogen 2.806 N/A CYS 73.A SG SER 75.A OG no hydrogen 3.599 N/A SER 75.A OG CYS 73.A O no hydrogen 3.548 N/A CYS 76.A N CYS 73.A O no hydrogen 2.699 N/A ALA 77.A N CYS 73.A O no hydrogen 3.462 N/A ILE 78.A N SER 75.A O no hydrogen 2.930 N/A HIS 79.A N CYS 76.A O no hydrogen 2.777 N/A HIS 79.A ND1 ILE 78.A O no hydrogen 2.982 N/A ARG 81.A N ALA 77.A O no hydrogen 3.149 N/A ARG 84.A N ILE 82.A O no hydrogen 2.683 N/A VAL 85.A N VAL 83.A O no hydrogen 2.563 N/A ARG 86.A NH2 ILE 93.A O no hydrogen 3.470 N/A ASP 90.A N SER 87.A O no hydrogen 2.780 N/A