Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hye_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 17.A NE1 CYS 57.A O no hydrogen 2.961 N/A ASN 23.A ND2 VAL 21.A O no hydrogen 3.488 N/A CYS 27.A SG HIS 62.A ND1 no hydrogen 3.586 N/A ILE 31.A N ASP 22.A O no hydrogen 3.115 N/A CYS 35.A SG HIS 64.A ND1 no hydrogen 3.892 N/A CYS 38.A SG HIS 64.A ND1 no hydrogen 2.983 N/A ALA 40.A N ILE 36.A O no hydrogen 2.871 N/A SER 44.A OG GLU 37.A O no hydrogen 3.383 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.424 N/A THR 46.A OG1 GLU 49.A OE2 no hydrogen 3.208 N/A GLU 49.A N THR 46.A O no hydrogen 2.934 N/A CYS 50.A SG LEU 34.A O no hydrogen 3.272 N/A ALA 53.A N PHE 61.A O no hydrogen 2.654 N/A TRP 54.A N LYS 87.A O no hydrogen 2.843 N/A TRP 54.A NE1 GLY 89.A O no hydrogen 3.049 N/A GLY 55.A N HIS 59.A O no hydrogen 3.456 N/A CYS 57.A SG HIS 59.A ND1 no hydrogen 3.886 N/A CYS 57.A SG ASP 79.A OD2 no hydrogen 2.350 N/A ASN 58.A N GLY 55.A O no hydrogen 3.078 N/A HIS 59.A ND1 ASP 79.A OD2 no hydrogen 2.581 N/A PHE 61.A N ALA 53.A O no hydrogen 2.917 N/A HIS 62.A NE2 HIS 30.A O no hydrogen 2.706 N/A PHE 63.A N THR 51.A O no hydrogen 2.535 N/A CYS 65.A SG HIS 62.A ND1 no hydrogen 3.893 N/A SER 67.A N PHE 63.A O no hydrogen 3.269 N/A SER 67.A N HIS 64.A O no hydrogen 2.943 N/A SER 67.A OG PHE 63.A O no hydrogen 2.356 N/A LYS 71.A N ARG 68.A O no hydrogen 3.045 N/A ARG 73.A N THR 72.A OG1 no hydrogen 2.425 N/A LEU 78.A N CYS 76.A O no hydrogen 2.617 N/A ASP 79.A N CYS 76.A O no hydrogen 2.720 N/A ASN 80.A ND2 ASP 79.A O no hydrogen 3.331 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.389 N/A LYS 87.A N PHE 85.A O no hydrogen 2.825 N/A GLY 89.A N VAL 52.A O no hydrogen 2.840 N/A