Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8or0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 21.A N TRP 17.A O no hydrogen 3.304 N/A ASP 22.A N ASP 18.A O no hydrogen 2.901 N/A ASN 23.A N ILE 19.A O no hydrogen 3.078 N/A CYS 24.A SG CYS 27.A O no hydrogen 3.159 N/A CYS 24.A SG ASN 29.A O no hydrogen 3.957 N/A ASN 29.A N CYS 27.A O no hydrogen 2.744 N/A HIS 30.A N ASN 29.A OD1 no hydrogen 2.653 N/A CYS 35.A SG GLU 37.A OE2 no hydrogen 3.234 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.691 N/A CYS 38.A SG GLU 37.A OE2 no hydrogen 3.627 N/A ALA 40.A N ILE 36.A O no hydrogen 2.901 N/A ALA 45.A N SER 44.A OG no hydrogen 2.738 N/A GLU 48.A N ALA 45.A O no hydrogen 3.321 N/A GLU 49.A N ALA 45.A O no hydrogen 2.888 N/A CYS 50.A N THR 46.A O no hydrogen 3.115 N/A CYS 50.A SG HIS 64.A ND1 no hydrogen 2.754 N/A VAL 52.A N THR 51.A OG1 no hydrogen 2.644 N/A ALA 53.A N PHE 61.A O no hydrogen 2.591 N/A CYS 57.A SG HIS 59.A ND1 no hydrogen 2.516 N/A ASN 58.A N GLY 55.A O no hydrogen 3.330 N/A ASN 58.A ND2 TRP 15.A O no hydrogen 3.599 N/A HIS 62.A NE2 ILE 31.A O no hydrogen 3.252 N/A PHE 63.A N THR 51.A O no hydrogen 3.221 N/A CYS 65.A SG HIS 62.A ND1 no hydrogen 4.036 N/A ILE 66.A N HIS 62.A O no hydrogen 3.035 N/A SER 67.A N PHE 63.A O no hydrogen 2.911 N/A SER 67.A OG PHE 63.A O no hydrogen 2.691 N/A ARG 68.A N HIS 64.A O no hydrogen 2.889 N/A TRP 69.A N CYS 65.A O no hydrogen 2.916 N/A LEU 70.A N ILE 66.A O no hydrogen 3.122 N/A LEU 70.A N SER 67.A O no hydrogen 3.205 N/A THR 72.A N TRP 69.A O no hydrogen 3.200 N/A THR 72.A OG1 TRP 69.A O no hydrogen 2.571 N/A ARG 73.A N TRP 69.A O no hydrogen 3.342 N/A CYS 76.A N ARG 81.A O no hydrogen 3.379 N/A CYS 76.A SG ASP 79.A OD2 no hydrogen 3.062 N/A ASP 79.A N CYS 76.A O no hydrogen 3.512 N/A ASN 80.A N CYS 76.A O no hydrogen 3.419 N/A TRP 83.A N GLN 74.A O no hydrogen 3.342 N/A