Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wcm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A O no hydrogen 3.247 N/A ALA 5.A N SER 1.A O no hydrogen 3.213 N/A ARG 6.A N ILE 2.A O no hydrogen 2.922 N/A LEU 8.A N GLN 4.A O no hydrogen 2.960 N/A VAL 9.A N ALA 5.A O no hydrogen 2.912 N/A GLU 10.A N ARG 6.A O no hydrogen 2.925 N/A GLN 11.A N LYS 7.A O no hydrogen 2.920 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 3.055 N/A LEU 12.A N LEU 8.A O no hydrogen 2.946 N/A LYS 13.A N VAL 9.A O no hydrogen 2.919 N/A MET 14.A N GLU 10.A O no hydrogen 2.926 N/A GLU 15.A N GLN 11.A O no hydrogen 2.907 N/A ALA 16.A N LYS 13.A O no hydrogen 3.291 N/A ALA 26.A N LYS 22.A O no hydrogen 3.414 N/A ALA 27.A N VAL 23.A O no hydrogen 2.935 N/A ALA 28.A N SER 24.A O no hydrogen 2.919 N/A ASP 29.A N LYS 25.A O no hydrogen 2.893 N/A LEU 30.A N ALA 26.A O no hydrogen 2.980 N/A MET 31.A N ALA 27.A O no hydrogen 2.934 N/A ALA 32.A N ALA 28.A O no hydrogen 2.885 N/A TYR 33.A N ASP 29.A O no hydrogen 2.945 N/A CYS 34.A N LEU 30.A O no hydrogen 2.964 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.559 N/A GLU 35.A N MET 31.A O no hydrogen 2.916 N/A ALA 36.A N ALA 32.A O no hydrogen 2.927 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 3.217 N/A ALA 38.A N GLU 35.A O no hydrogen 3.501 N/A GLU 40.A N HIS 37.A O no hydrogen 3.287 N/A ASP 41.A N ALA 38.A O no hydrogen 3.469 N/A LEU 43.A N ASP 41.A OD1 no hydrogen 3.409 N/A LEU 44.A N ASP 41.A O no hydrogen 3.246 N/A THR 45.A N ASP 41.A O no hydrogen 3.171 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.209 N/A GLU 51.A N PRO 48.A O no hydrogen 3.096 N/A ASN 52.A N ALA 49.A O no hydrogen 3.389 N/A ASN 52.A ND2 ARG 55.A O no hydrogen 2.927 N/A ARG 55.A N ASN 52.A O no hydrogen 3.214 N/A ARG 55.A NH2 SER 50.A O no hydrogen 3.392 N/A ARG 55.A NH2 ASN 52.A O no hydrogen 2.969 N/A