Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3auc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   CYS 55.A O    no hydrogen  2.547  N/A
CYS 5.A N     PRO 2.A O     no hydrogen  3.043  N/A
LEU 6.A N     ALA 3.A O     no hydrogen  2.877  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.201  N/A
ALA 16.A N    GLY 36.A O    no hydrogen  2.819  N/A
ILE 18.A N    TYR 35.A O    no hydrogen  3.005  N/A
ARG 20.A N    PHE 33.A O    no hydrogen  2.836  N/A
ARG 20.A NH1  ASN 44.A OD1  no hydrogen  2.972  N/A
TYR 21.A N    PHE 45.A O    no hydrogen  2.814  N/A
PHE 22.A N    GLN 31.A O    no hydrogen  2.860  N/A
TYR 23.A N    ASN 43.A OD1  no hydrogen  2.809  N/A
ASN 24.A N    ALA 29.A O    no hydrogen  2.812  N/A
ALA 27.A N    ASN 24.A OD1  no hydrogen  3.088  N/A
ALA 29.A N    ASN 24.A O    no hydrogen  3.170  N/A
GLN 31.A N    PHE 22.A O    no hydrogen  2.858  N/A
PHE 33.A N    ARG 20.A O    no hydrogen  2.811  N/A
TYR 35.A N    ILE 18.A O    no hydrogen  2.714  N/A
GLY 36.A N    ALA 11.A O    no hydrogen  2.948  N/A
ASN 43.A N    GLU 7.A OE2   no hydrogen  3.381  N/A
ASN 43.A ND2  GLU 7.A O     no hydrogen  2.931  N/A
ASN 43.A ND2  TYR 23.A O    no hydrogen  2.969  N/A
ASN 44.A N    ARG 42.A O    no hydrogen  2.947  N/A
PHE 45.A N    TYR 21.A O    no hydrogen  2.925  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  2.987  N/A
ALA 51.A N    SER 47.A O    no hydrogen  3.200  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  2.910  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.860  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.259  N/A
CYS 55.A N    ALA 51.A O    no hydrogen  3.063  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  2.790  N/A