Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fdn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 39.A OD1  no hydrogen  2.881  N/A
VAL 3.A N     VAL 53.A O    no hydrogen  2.870  N/A
ASN 5.A N     ALA 51.A O    no hydrogen  2.944  N/A
ALA 7.A N     ASN 5.A OD1   no hydrogen  3.085  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  3.316  N/A
SER 10.A OG   ASP 28.A O    no hydrogen  3.466  N/A
GLU 17.A N    CYS 14.A O    no hydrogen  2.893  N/A
ASN 21.A N    CYS 18.A O    no hydrogen  3.297  N/A
SER 24.A N    VAL 31.A O    no hydrogen  3.095  N/A
ARG 29.A NH1  ILE 4.A O     no hydrogen  2.775  N/A
VAL 31.A N    SER 24.A O    no hydrogen  2.910  N/A
ASP 33.A N    ALA 22.A O    no hydrogen  2.883  N/A
ASP 35.A N    ASP 33.A OD1  no hydrogen  3.072  N/A
THR 36.A N    ASP 33.A O    no hydrogen  3.002  N/A
THR 36.A OG1  ASP 33.A OD2  no hydrogen  2.687  N/A
CYS 37.A N    ASP 33.A O    no hydrogen  3.084  N/A
GLY 45.A N    GLY 41.A O    no hydrogen  3.287  N/A
VAL 46.A N    ALA 42.A O    no hydrogen  3.244  N/A
VAL 46.A N    CYS 43.A O    no hydrogen  3.267  N/A
CYS 47.A N    ALA 44.A O    no hydrogen  3.213  N/A
ASP 50.A N    CYS 47.A O    no hydrogen  3.201  N/A
VAL 53.A N    VAL 3.A O     no hydrogen  2.882  N/A
ALA 55.A N    ALA 1.A O     no hydrogen  3.066  N/A