Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    GLY 10.A O    no hydrogen  3.401  N/A
CYS 6.A N     ALA 11.A O    no hydrogen  2.613  N/A
CYS 6.A SG    ARG 30.A O    no hydrogen  3.904  N/A
SER 7.A N     ARG 30.A O    no hydrogen  2.646  N/A
SER 7.A OG    ARG 30.A O    no hydrogen  3.093  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  3.211  N/A
ILE 13.A N    HIS 4.A O     no hydrogen  2.712  N/A
ILE 19.A N    PHE 31.A O    no hydrogen  3.235  N/A
TYR 21.A N    GLN 29.A O    no hydrogen  2.458  N/A
ARG 23.A N    THR 27.A O    no hydrogen  2.727  N/A
ARG 23.A NE   GLN 29.A OE1  no hydrogen  2.841  N/A
ASP 25.A N    ASP 25.A OD1  no hydrogen  2.298  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  3.091  N/A
GLN 29.A N    TYR 21.A O    no hydrogen  2.602  N/A
ARG 30.A N    SER 7.A OG    no hydrogen  3.007  N/A
PHE 31.A N    ILE 19.A O    no hydrogen  3.045  N/A
CYS 32.A SG   SER 33.A OG   no hydrogen  3.672  N/A
PHE 37.A N    SER 33.A O    no hydrogen  3.063  N/A
VAL 38.A N    ARG 34.A O    no hydrogen  2.978  N/A
SER 39.A N    LYS 35.A O    no hydrogen  3.224  N/A
SER 39.A OG   LYS 35.A O    no hydrogen  2.683  N/A
ALA 40.A N    CYS 36.A O    no hydrogen  2.894  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  3.071  N/A
TYR 43.A N    VAL 38.A O    no hydrogen  2.836  N/A
ARG 45.A N    SER 39.A O    no hydrogen  2.703  N/A
ARG 45.A NH1  SER 39.A OG   no hydrogen  3.063  N/A
ARG 48.A N    ASN 46.A OD1  no hydrogen  3.289  N/A
LYS 49.A N    ASN 46.A O    no hydrogen  3.048  N/A
VAL 53.A N    LEU 50.A O    no hydrogen  3.280  N/A
ARG 54.A N    LEU 50.A O    no hydrogen  3.227  N/A
ARG 54.A NH1  ARG 48.A O    no hydrogen  3.558  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.805  N/A
LYS 56.A N    VAL 53.A O    no hydrogen  3.250  N/A