Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jaq_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 16.A N ASN 21.A O no hydrogen 3.144 N/A CYS 19.A SG HIS 54.A ND1 no hydrogen 3.181 N/A ASN 21.A ND2 LEU 26.A O no hydrogen 3.258 N/A MET 24.A N HIS 22.A ND1 no hydrogen 3.224 N/A ASP 25.A N HIS 22.A O no hydrogen 3.268 N/A CYS 27.A SG HIS 56.A ND1 no hydrogen 3.689 N/A CYS 30.A SG HIS 56.A ND1 no hydrogen 2.709 N/A GLN 31.A N CYS 27.A O no hydrogen 2.765 N/A GLN 34.A N ASN 33.A OD1 no hydrogen 2.474 N/A THR 38.A OG1 GLN 34.A OE1 no hydrogen 3.150 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.567 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.509 N/A THR 43.A OG1 VAL 44.A O no hydrogen 3.483 N/A THR 43.A OG1 GLY 81.A O no hydrogen 2.952 N/A ALA 45.A N PHE 53.A O no hydrogen 2.874 N/A TRP 46.A N LYS 79.A O no hydrogen 3.112 N/A VAL 48.A N GLU 76.A O no hydrogen 2.880 N/A CYS 49.A SG ASP 71.A OD1 no hydrogen 3.794 N/A ASN 50.A N GLY 47.A O no hydrogen 2.899 N/A PHE 53.A N ALA 45.A O no hydrogen 2.918 N/A PHE 55.A N THR 43.A O no hydrogen 2.786 N/A CYS 57.A SG HIS 54.A ND1 no hydrogen 3.865 N/A ILE 58.A N HIS 54.A O no hydrogen 2.679 N/A SER 59.A N PHE 55.A O no hydrogen 2.930 N/A SER 59.A OG PHE 55.A O no hydrogen 3.022 N/A ARG 60.A N HIS 56.A O no hydrogen 2.903 N/A TRP 61.A N CYS 57.A O no hydrogen 2.859 N/A TRP 61.A NE1 VAL 67.A O no hydrogen 2.364 N/A LEU 62.A N ILE 58.A O no hydrogen 2.873 N/A LYS 63.A N SER 59.A O no hydrogen 2.961 N/A THR 64.A N TRP 61.A O no hydrogen 3.103 N/A ARG 65.A N TRP 61.A O no hydrogen 2.993 N/A CYS 68.A N ARG 73.A O no hydrogen 3.240 N/A CYS 68.A SG HIS 51.A ND1 no hydrogen 3.765 N/A CYS 68.A SG ASP 71.A OD1 no hydrogen 3.278 N/A ARG 73.A N ASP 71.A O no hydrogen 2.678 N/A GLN 78.A NE2 ASN 50.A OD1 no hydrogen 2.816 N/A