Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a7i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 2B.A O no hydrogen 2.989 N/A LEU 6.A N LEU 3C.A O no hydrogen 2.672 N/A ASN 8.A ND2 CYS 11.A O no hydrogen 3.063 N/A ASN 8.A ND2 GLN 13.A O no hydrogen 2.682 N/A GLY 9.A N LEU 6.A O no hydrogen 2.656 N/A ASP 10.A N ASP 7.A O no hydrogen 2.739 N/A CYS 11.A N ASN 8.A O no hydrogen 2.996 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.391 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.897 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.853 N/A ASP 12.A N LYS 37.A O no hydrogen 3.138 N/A PHE 14.A N SER 25.A O no hydrogen 3.186 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.321 N/A HIS 16.A N VAL 23.A O no hydrogen 3.133 N/A HIS 16.A NE2 GLU 18.A OE2 no hydrogen 2.572 N/A SER 21.A OG ASN 20.A O no hydrogen 2.426 N/A VAL 23.A N HIS 16.A O no hydrogen 3.164 N/A CYS 24.A SG GLY 36.A O no hydrogen 3.394 N/A SER 25.A N PHE 14.A O no hydrogen 3.024 N/A ALA 27.A N GLN 13.A OE1 no hydrogen 2.712 N/A TYR 30.A N ALA 27.A O no hydrogen 3.270 N/A TYR 30.A OH CYS 47.A O no hydrogen 2.772 N/A THR 31.A N ILE 40.A O no hydrogen 2.857 N/A THR 31.A OG1 ILE 40.A O no hydrogen 3.534 N/A ALA 33.A N ALA 38.A O no hydrogen 2.795 N/A GLY 36.A N ALA 33.A O no hydrogen 2.730 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.939 N/A LYS 37.A NZ ASP 10.A OD2 no hydrogen 2.671 N/A ALA 38.A N ASN 35.A OD1 no hydrogen 3.122 N/A CYS 39.A N ASP 12.A OD2 no hydrogen 2.871 N/A CYS 39.A SG SER 25.A O no hydrogen 3.928 N/A ILE 40.A N THR 31.A O no hydrogen 2.920 N/A THR 42.A N GLY 29.A O no hydrogen 2.830 N/A THR 42.A OG1 GLY 29.A O no hydrogen 3.432 N/A TYR 45.A OH GLU 53.A O no hydrogen 2.906 N/A CYS 47.A SG ARG 28.A O no hydrogen 3.591 N/A