Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ca7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ALA 24.A O    no hydrogen  2.764  N/A
ASP 12.A N    PRO 8.A O     no hydrogen  2.885  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  2.896  N/A
TRP 14.A N    THR 10.A O    no hydrogen  2.989  N/A
TYR 15.A N    PHE 11.A O    no hydrogen  2.965  N/A
TYR 15.A OH   GLN 44.A OE1  no hydrogen  2.832  N/A
CYS 16.A SG   SER 34.A O    no hydrogen  3.810  N/A
LEU 17.A N    ARG 45.A O    no hydrogen  2.824  N/A
ASN 18.A ND2  CYS 46.A O    no hydrogen  2.860  N/A
ALA 20.A N    LEU 17.A O    no hydrogen  3.035  N/A
HIS 21.A N    GLU 36.A O    no hydrogen  3.009  N/A
CYS 22.A SG   SER 34.A O    no hydrogen  3.823  N/A
PHE 23.A N    SER 34.A O    no hydrogen  2.889  N/A
ALA 24.A N    TYR 5.A O     no hydrogen  2.813  N/A
VAL 25.A N    VAL 32.A O    no hydrogen  3.019  N/A
ILE 27.A N    LEU 30.A O    no hydrogen  2.856  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  2.989  N/A
VAL 32.A N    VAL 25.A O    no hydrogen  2.817  N/A
SER 34.A N    PHE 23.A O    no hydrogen  2.908  N/A
CYS 35.A SG   GLN 44.A O    no hydrogen  3.368  N/A
GLU 36.A N    HIS 21.A O    no hydrogen  2.828  N/A
PHE 41.A N    ALA 38.A O    no hydrogen  3.262  N/A
MET 42.A N    TYR 48.A O    no hydrogen  2.770  N/A
ARG 45.A N    GLU 47.A OE1  no hydrogen  2.772  N/A
ARG 45.A NE   TYR 15.A O    no hydrogen  2.765  N/A
ARG 45.A NH2  TRP 14.A O    no hydrogen  2.899  N/A
CYS 46.A N    GLY 43.A O    no hydrogen  2.922  N/A
CYS 46.A SG   GLY 43.A O    no hydrogen  4.043  N/A
GLU 47.A N    GLU 47.A OE1  no hydrogen  2.783  N/A
TYR 48.A N    MET 42.A O    no hydrogen  2.871  N/A