Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uuc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 4.A OD2 no hydrogen 2.440 N/A ASP 4.A N LYS 1.A O no hydrogen 2.830 N/A GLN 5.A N ASN 2.A O no hydrogen 2.965 N/A GLU 6.A N GLU 3.A O no hydrogen 2.943 N/A CYS 8.A N GLN 5.A O no hydrogen 2.891 N/A CYS 8.A SG CYS 44.A O no hydrogen 3.204 N/A HIS 9.A N GLN 5.A O no hydrogen 3.182 N/A HIS 9.A N GLU 6.A O no hydrogen 2.840 N/A GLN 12.A N HIS 9.A O no hydrogen 2.841 N/A GLN 12.A NE2 GLU 51.A OE1 no hydrogen 2.917 N/A ALA 13.A N HIS 9.A O no hydrogen 3.357 N/A MET 15.A N GLN 12.A O no hydrogen 3.065 N/A LYS 16.A N LYS 19.A O no hydrogen 2.581 N/A LYS 19.A N LYS 16.A O no hydrogen 2.467 N/A PHE 21.A N PHE 14.A O no hydrogen 2.998 N/A CYS 22.A SG LEU 20.A O no hydrogen 3.727 N/A LYS 27.A N ASP 25.A OD2 no hydrogen 2.648 N/A SER 31.A N ILE 35.A O no hydrogen 3.301 N/A SER 31.A OG ILE 35.A O no hydrogen 2.358 N/A ILE 35.A N SER 31.A OG no hydrogen 3.006 N/A ILE 38.A N MET 36.A O no hydrogen 2.425 N/A LYS 40.A N PHE 37.A O no hydrogen 2.635 N/A CYS 41.A N ILE 38.A O no hydrogen 2.883 N/A CYS 41.A SG LEU 20.A O no hydrogen 3.543 N/A ALA 42.A N ILE 38.A O no hydrogen 3.363 N/A THR 43.A N ASN 39.A O no hydrogen 2.424 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.331 N/A CYS 44.A N LYS 40.A O no hydrogen 2.688 N/A CYS 44.A SG CYS 8.A O no hydrogen 2.985 N/A LYS 45.A N CYS 41.A O no hydrogen 3.264 N/A ILE 47.A N THR 43.A O no hydrogen 2.890 N/A LEU 48.A N CYS 44.A O no hydrogen 2.484 N/A GLU 49.A N LYS 45.A O no hydrogen 3.062 N/A ALA 52.A N GLU 49.A O no hydrogen 2.733 N/A LYS 53.A N LYS 50.A O no hydrogen 2.970 N/A SER 54.A N GLU 51.A O no hydrogen 3.047 N/A SER 54.A OG GLU 51.A O no hydrogen 3.323 N/A GLN 55.A N ALA 52.A O no hydrogen 2.944 N/A