Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nk7_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N PHE 11.A O no hydrogen 2.799 N/A THR 9.A N ASN 8.A OD1 no hydrogen 2.658 N/A PHE 11.A N CYS 4.A O no hydrogen 2.962 N/A CYS 13.A N VAL 2.A O no hydrogen 2.740 N/A CYS 13.A SG VAL 2.A O no hydrogen 3.305 N/A GLN 15.A N PRO 12.A O no hydrogen 3.148 N/A CYS 21.A SG PRO 20.A O no hydrogen 3.137 N/A CYS 21.A SG HIS 56.A ND1 no hydrogen 2.901 N/A CYS 22.A SG GLU 26.A OE2 no hydrogen 3.645 N/A CYS 22.A SG THR 30.A OG1 no hydrogen 2.799 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.639 N/A LYS 25.A N CYS 22.A O no hydrogen 3.115 N/A GLU 26.A N CYS 22.A O no hydrogen 2.531 N/A THR 30.A OG1 GLU 26.A O no hydrogen 2.311 N/A LEU 31.A N PRO 27.A O no hydrogen 2.950 N/A ARG 32.A N GLU 28.A O no hydrogen 2.878 N/A MET 33.A N GLU 29.A O no hydrogen 2.850 N/A LEU 34.A N THR 30.A O no hydrogen 2.863 N/A GLU 35.A N ARG 32.A O no hydrogen 3.069 N/A ASP 36.A N ARG 32.A O no hydrogen 2.914 N/A ASP 36.A N MET 33.A O no hydrogen 3.231 N/A ASN 37.A N MET 33.A O no hydrogen 2.884 N/A ARG 40.A N ASN 37.A O no hydrogen 3.136 N/A TYR 44.A N PRO 41.A O no hydrogen 3.196 N/A LEU 46.A N GLY 42.A O no hydrogen 3.202 N/A LEU 47.A N TYR 43.A O no hydrogen 2.526 N/A GLN 48.A N TYR 44.A O no hydrogen 2.486 N/A ALA 49.A N GLN 45.A O no hydrogen 2.606 N/A SER 50.A N LEU 46.A O no hydrogen 2.372 N/A SER 50.A OG LEU 46.A O no hydrogen 2.804 N/A THR 52.A N LEU 47.A O no hydrogen 2.476 N/A THR 52.A OG1 LEU 47.A O no hydrogen 2.882 N/A CYS 53.A N LEU 51.A O no hydrogen 2.672 N/A SER 54.A OG GLN 48.A O no hydrogen 3.520 N/A SER 54.A OG CYS 53.A O no hydrogen 3.117 N/A ARG 59.A NH1 ARG 57.A O no hydrogen 3.436 N/A ARG 60.A NH2 SER 54.A OG no hydrogen 3.201 N/A