Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     TYR 13.A O    no hydrogen  3.224  N/A
VAL 5.A N     GLU 50.A O    no hydrogen  2.792  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.787  N/A
THR 7.A N     GLU 48.A O    no hydrogen  2.944  N/A
THR 7.A OG1   GLU 48.A O    no hydrogen  2.703  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.813  N/A
TYR 13.A N    TYR 4.A O     no hydrogen  2.746  N/A
TYR 13.A OH   THR 28.A O    no hydrogen  2.611  N/A
ALA 16.A N    ASP 14.A OD1  no hydrogen  3.050  N/A
GLU 17.A N    ASP 14.A O    no hydrogen  2.902  N/A
GLY 18.A N    ASP 14.A O    no hydrogen  2.924  N/A
ASP 19.A N    VAL 24.A O    no hydrogen  2.857  N/A
ASN 22.A N    ASP 19.A O    no hydrogen  2.956  N/A
ASN 22.A ND2  ASP 19.A OD2  no hydrogen  2.727  N/A
GLY 23.A N    PRO 20.A O    no hydrogen  2.937  N/A
VAL 24.A N    ASP 19.A O    no hydrogen  3.139  N/A
GLY 27.A N    PRO 15.A O    no hydrogen  2.739  N/A
THR 28.A N    LYS 25.A O    no hydrogen  3.291  N/A
THR 28.A OG1  LYS 25.A O    no hydrogen  2.710  N/A
SER 29.A OG   ASP 32.A OD2  no hydrogen  3.284  N/A
ASP 32.A N    SER 29.A O    no hydrogen  2.966  N/A
ASP 32.A N    SER 29.A OG   no hydrogen  3.260  N/A
LEU 33.A N    PHE 30.A O    no hydrogen  3.185  N/A
TRP 37.A N    PRO 34.A O    no hydrogen  2.973  N/A
TRP 37.A NE1  ASP 19.A OD2  no hydrogen  2.919  N/A
CYS 39.A N    ALA 44.A O    no hydrogen  2.886  N/A
GLY 43.A N    CYS 39.A O    no hydrogen  2.833  N/A
LYS 46.A NZ   PRO 34.A O    no hydrogen  3.351  N/A
LYS 46.A NZ   ALA 35.A O    no hydrogen  2.815  N/A
LYS 46.A NZ   TRP 37.A O    no hydrogen  2.835  N/A
GLU 48.A N    PRO 45.A O    no hydrogen  3.016  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  3.027  N/A
GLU 50.A N    VAL 5.A O     no hydrogen  2.921  N/A
ALA 52.A N    LYS 3.A O     no hydrogen  2.891  N/A