Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c9a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ALA 22.A O    no hydrogen  2.793  N/A
ASP 10.A N    PRO 6.A O     no hydrogen  2.784  N/A
ALA 11.A N    GLU 7.A O     no hydrogen  2.958  N/A
TRP 12.A N    THR 8.A O     no hydrogen  3.155  N/A
TRP 12.A N    PHE 9.A O     no hydrogen  3.322  N/A
TYR 13.A N    PHE 9.A O     no hydrogen  2.943  N/A
CYS 14.A SG   SER 32.A O    no hydrogen  3.776  N/A
LEU 15.A N    ARG 43.A O    no hydrogen  2.826  N/A
ALA 18.A N    LEU 15.A O    no hydrogen  3.069  N/A
HIS 19.A N    GLU 34.A O    no hydrogen  2.931  N/A
PHE 21.A N    SER 32.A O    no hydrogen  2.958  N/A
ALA 22.A N    TYR 3.A O     no hydrogen  2.834  N/A
VAL 23.A N    VAL 30.A O    no hydrogen  2.985  N/A
VAL 30.A N    VAL 23.A O    no hydrogen  2.688  N/A
SER 32.A N    PHE 21.A O    no hydrogen  2.806  N/A
SER 32.A OG   VAL 30.A O    no hydrogen  3.369  N/A
CYS 33.A SG   GLN 42.A O    no hydrogen  3.485  N/A
GLU 34.A N    HIS 19.A O    no hydrogen  2.769  N/A
CYS 35.A SG   CYS 33.A O    no hydrogen  4.005  N/A
PHE 39.A N    ALA 36.A O    no hydrogen  3.267  N/A
MET 40.A N    TYR 46.A O    no hydrogen  2.789  N/A
ARG 43.A N    GLU 45.A OE1  no hydrogen  2.859  N/A
ARG 43.A NE   TYR 13.A O    no hydrogen  2.643  N/A
ARG 43.A NH2  TRP 12.A O    no hydrogen  3.068  N/A
ARG 43.A NH2  TYR 13.A O    no hydrogen  3.369  N/A
CYS 44.A N    GLY 41.A O    no hydrogen  3.023  N/A
CYS 44.A SG   CYS 33.A O    no hydrogen  3.700  N/A
CYS 44.A SG   GLY 41.A O    no hydrogen  4.023  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.800  N/A
TYR 46.A N    MET 40.A O    no hydrogen  2.965  N/A
GLU 48.A N    GLY 38.A O    no hydrogen  2.900  N/A