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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ALA 3.A O   no hydrogen  3.232  N/A
ALA 7.A N     ALA 3.A O   no hydrogen  3.178  N/A
PHE 8.A N     ALA 4.A O   no hydrogen  3.116  N/A
ALA 9.A N     VAL 5.A O   no hydrogen  2.837  N/A
ALA 10.A N    LEU 6.A O   no hydrogen  2.673  N/A
ASN 11.A N    ALA 7.A O   no hydrogen  2.864  N/A
MET 12.A N    PHE 8.A O   no hydrogen  2.939  N/A
LEU 13.A N    ALA 9.A O   no hydrogen  3.000  N/A
THR 14.A N    ALA 10.A O  no hydrogen  2.830  N/A
THR 14.A OG1  ALA 10.A O  no hydrogen  2.580  N/A
SER 15.A N    ASN 11.A O  no hydrogen  3.113  N/A
SER 15.A OG   ASN 11.A O  no hydrogen  3.294  N/A
VAL 16.A N    MET 12.A O  no hydrogen  3.157  N/A
LEU 17.A N    LEU 13.A O  no hydrogen  2.996  N/A
LYS 18.A N    THR 14.A O  no hydrogen  2.864  N/A
SER 19.A N    SER 15.A O  no hydrogen  2.925  N/A
SER 19.A OG   VAL 16.A O  no hydrogen  2.881  N/A
GLU 20.A N    VAL 16.A O  no hydrogen  3.026  N/A
ALA 21.A N    LEU 17.A O  no hydrogen  2.997  N/A
THR 22.A N    LYS 18.A O  no hydrogen  2.975  N/A
THR 22.A OG1  LYS 18.A O  no hydrogen  3.501  N/A
THR 23.A N    SER 19.A O  no hydrogen  2.994  N/A
THR 23.A OG1  SER 19.A O  no hydrogen  3.132  N/A
SER 24.A N    GLU 20.A O  no hydrogen  3.017  N/A
SER 24.A OG   GLU 20.A O  no hydrogen  3.230  N/A
VAL 25.A N    THR 22.A O  no hydrogen  3.233  N/A
ILE 26.A N    THR 22.A O  no hydrogen  3.054  N/A
GLU 28.A N    VAL 25.A O  no hydrogen  3.380  N/A