Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A N CYS 3.A O LYS 12.A H 2.619 1.798 CYS 14.A N LEU 1.A O CYS 14.A H 3.038 2.139 CYS 14.A SG LEU 1.A O no hydrogen 3.901 N/A LYS 18.A N ALA 16.A O LYS 18.A H 2.695 1.831 ASN 19.A N ILE 39.A O ASN 19.A H 3.414 2.478 LEU 20.A N ILE 39.A O LEU 20.A H 3.041 2.116 CYS 21.A N CYS 54.A O CYS 21.A H 2.793 1.847 CYS 21.A SG GLY 37.A O no hydrogen 3.904 N/A LYS 23.A N VAL 52.A O LYS 23.A H 2.777 1.911 MET 24.A N LYS 35.A O MET 24.A H 2.566 1.694 PHE 25.A N LYS 50.A O PHE 25.A H 3.194 2.245 ILE 39.A N LEU 20.A O ILE 39.A H 2.945 2.192 CYS 42.A SG CYS 21.A O no hydrogen 4.024 N/A LYS 50.A N PHE 25.A O LYS 50.A H 2.826 2.136 VAL 52.A N LYS 23.A O VAL 52.A H 2.670 1.711 CYS 53.A SG CYS 21.A O no hydrogen 2.878 N/A CYS 54.A N CYS 21.A O CYS 54.A H 2.973 2.246 CYS 59.A SG THR 56.A O no hydrogen 3.691 N/A CYS 59.A SG ASP 57.A O no hydrogen 3.754 N/A ASN 60.A N LYS 2.A O ASN 60.A H 3.363 2.401 ASN 60.A ND2 ASN 19.A O ASN 60.A HD22 2.388 1.566