Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f51_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE1   no hydrogen  2.682  N/A
GLN 5.A N     GLY 1.A O     no hydrogen  2.845  N/A
CYS 6.A N     ILE 2.A O     no hydrogen  2.823  N/A
CYS 7.A N     VAL 3.A O     no hydrogen  2.891  N/A
THR 8.A N     VAL 3.A O     no hydrogen  2.851  N/A
THR 8.A OG1   VAL 3.A O     no hydrogen  3.356  N/A
SER 9.A N     GLU 4.A O     no hydrogen  2.896  N/A
ILE 10.A N.A  SER 9.A OG    no hydrogen  2.687  N/A
CYS 11.A SG   SER 12.A O    no hydrogen  3.819  N/A
SER 12.A N    GLN 15.A OE1  no hydrogen  2.914  N/A
SER 12.A OG   GLN 15.A OE1  no hydrogen  3.562  N/A
GLN 15.A N    SER 12.A OG   no hydrogen  3.043  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.023  N/A
GLU 17.A N    LEU 13.A O    no hydrogen  3.222  N/A
GLU 17.A N    TYR 14.A O    no hydrogen  3.116  N/A
ASN 18.A N    GLN 15.A O    no hydrogen  2.822  N/A
TYR 19.A N    LEU 16.A O    no hydrogen  3.160  N/A
CYS 20.A N    GLU 17.A O    no hydrogen  3.201  N/A
CYS 20.A SG   GLU 17.A O    no hydrogen  3.642  N/A