Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wqh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 21.A N ASN 26.A O no hydrogen 2.753 N/A CYS 21.A SG HIS 59.A ND1 no hydrogen 3.115 N/A ARG 25.A N CYS 21.A O no hydrogen 2.430 N/A ASN 26.A ND2 LEU 31.A O no hydrogen 2.754 N/A ASP 30.A N HIS 27.A O no hydrogen 3.045 N/A LEU 31.A N ASP 30.A OD1 no hydrogen 2.547 N/A CYS 32.A SG HIS 61.A ND1 no hydrogen 3.438 N/A GLN 36.A N ILE 33.A O no hydrogen 3.108 N/A ALA 37.A N ILE 33.A O no hydrogen 3.455 N/A ASN 38.A ND2 ASN 38.A O no hydrogen 2.609 N/A ASN 38.A ND2 SER 41.A OG no hydrogen 2.709 N/A SER 41.A OG ASN 38.A O no hydrogen 2.831 N/A ALA 42.A N ASN 38.A O no hydrogen 3.007 N/A CYS 47.A SG HIS 61.A ND1 no hydrogen 3.709 N/A THR 48.A N GLU 46.A O no hydrogen 2.715 N/A ALA 50.A N PHE 58.A O no hydrogen 2.632 N/A GLY 52.A N HIS 56.A O no hydrogen 3.142 N/A VAL 53.A N GLU 81.A O no hydrogen 2.998 N/A CYS 54.A SG HIS 56.A ND1 no hydrogen 3.827 N/A CYS 54.A SG ASP 76.A OD1 no hydrogen 3.912 N/A ASN 55.A N GLY 52.A O no hydrogen 3.098 N/A PHE 58.A N ALA 50.A O no hydrogen 3.013 N/A HIS 59.A NE2 HIS 27.A O no hydrogen 3.186 N/A PHE 60.A N THR 48.A O no hydrogen 2.880 N/A CYS 62.A SG HIS 59.A ND1 no hydrogen 3.120 N/A ILE 63.A N HIS 59.A O no hydrogen 3.003 N/A SER 64.A N PHE 60.A O no hydrogen 2.902 N/A SER 64.A OG PHE 60.A O no hydrogen 3.130 N/A SER 64.A OG HIS 61.A O no hydrogen 2.732 N/A ARG 65.A N HIS 61.A O no hydrogen 2.884 N/A TRP 66.A N CYS 62.A O no hydrogen 2.913 N/A TRP 66.A NE1 VAL 72.A O no hydrogen 2.398 N/A LEU 67.A N ILE 63.A O no hydrogen 2.891 N/A ARG 70.A N TRP 66.A O no hydrogen 3.197 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.877 N/A CYS 73.A N ARG 78.A O no hydrogen 2.966 N/A CYS 73.A SG HIS 56.A ND1 no hydrogen 3.939 N/A CYS 73.A SG ASP 76.A OD1 no hydrogen 3.221 N/A ARG 78.A N ASP 76.A O no hydrogen 2.629 N/A GLN 83.A N TRP 51.A O no hydrogen 2.950 N/A