Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N    GLU 8.A O     no hydrogen  2.878  N/A
GLY 12.A N    GLU 8.A O     no hydrogen  3.303  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  2.953  N/A
LYS 14.A N    SER 11.A O    no hydrogen  3.243  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  2.357  N/A
THR 19.A OG1  PRO 20.A O    no hydrogen  2.646  N/A
THR 57.A N    ASP 55.A OD1  no hydrogen  3.327  N/A
THR 57.A OG1  ASP 55.A OD1  no hydrogen  3.570  N/A
SER 59.A N    MET 56.A O    no hydrogen  3.255  N/A
TYR 61.A N    SER 59.A OG   no hydrogen  3.408  N/A
GLU 64.A N    GLU 60.A O    no hydrogen  3.270  N/A
PHE 65.A N    TYR 61.A O    no hydrogen  3.285  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  3.123  N/A
HIS 67.A N    GLN 63.A O    no hydrogen  3.100  N/A
LYS 68.A N    PHE 65.A O    no hydrogen  2.884  N/A
HIS 69.A N    PHE 65.A O    no hydrogen  2.996  N/A