Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fas_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1.A  THR 54.A O    no hydrogen  2.804  N/A
THR 1.A OG1.B  THR 54.A O    no hydrogen  2.805  N/A
MET 2.A N      ASP 57.A OD1  no hydrogen  2.983  N/A
CYS 3.A N      THR 15.A O    no hydrogen  2.852  N/A
CYS 3.A SG     THR 1.A O     no hydrogen  3.831  N/A
TYR 4.A N      ASN 60.A OD1  no hydrogen  2.948  N/A
SER 5.A OG.A   HIS 6.A ND1   no hydrogen  2.772  N/A
SER 5.A OG.B   SER 5.A O     no hydrogen  2.800  N/A
ILE 13.A N     ARG 11.A O    no hydrogen  2.763  N/A
THR 15.A N     CYS 3.A O     no hydrogen  2.928  N/A
CYS 17.A N     THR 1.A O     no hydrogen  2.942  N/A
GLY 18.A N     ASN 16.A OD1  no hydrogen  3.025  N/A
ASN 20.A N     CYS 17.A O    no hydrogen  3.221  N/A
SER 21.A N     ASN 20.A OD1  no hydrogen  2.791  N/A
SER 21.A OG    GLY 40.A O    no hydrogen  2.935  N/A
CYS 22.A N     CYS 53.A O    no hydrogen  2.915  N/A
CYS 22.A SG    MET 2.A O     no hydrogen  3.785  N/A
TYR 23.A N     GLY 38.A O    no hydrogen  2.856  N/A
ARG 24.A N     LYS 51.A O    no hydrogen  2.879  N/A
ARG 24.A NE    TYR 61.A O    no hydrogen  2.930  N/A
LYS 25.A N     GLY 36.A O    no hydrogen  2.868  N/A
SER 26.A N     GLU 49.A O    no hydrogen  2.950  N/A
ARG 27.A N     MET 33.A O    no hydrogen  3.028  N/A
ARG 27.A NE    HIS 29.A O    no hydrogen  3.216  N/A
ARG 27.A NE    PRO 31.A O    no hydrogen  2.937  N/A
ARG 27.A NH1   TYR 47.A OH   no hydrogen  3.099  N/A
ARG 27.A NH2   HIS 29.A O    no hydrogen  3.189  N/A
ARG 27.A NH2   PRO 30.A O    no hydrogen  3.012  N/A
ARG 28.A N     TYR 47.A O    no hydrogen  2.833  N/A
ARG 28.A NE    ASP 45.A O    no hydrogen  2.807  N/A
ARG 28.A NH2   ASP 45.A O    no hydrogen  3.004  N/A
ARG 28.A NH2   LEU 48.A O    no hydrogen  2.991  N/A
HIS 29.A NE2   ASP 46.A O    no hydrogen  2.880  N/A
MET 33.A N     PRO 31.A O    no hydrogen  2.828  N/A
LEU 35.A N     LYS 25.A O    no hydrogen  2.813  N/A
GLY 36.A N     LYS 25.A O    no hydrogen  3.352  N/A
ARG 37.A NE    ASN 60.A O    no hydrogen  2.872  N/A
ARG 37.A NH1   HIS 6.A O     no hydrogen  2.895  N/A
ARG 37.A NH2   TYR 61.A O    no hydrogen  2.853  N/A
GLY 38.A N     TYR 23.A O    no hydrogen  3.280  N/A
GLY 40.A N     SER 21.A O    no hydrogen  2.784  N/A
ASP 45.A N     LEU 48.A O    no hydrogen  2.952  N/A
TYR 47.A N     ASP 45.A OD1  no hydrogen  3.024  N/A
LEU 48.A N     ASP 45.A OD1  no hydrogen  2.931  N/A
GLU 49.A N     SER 26.A O    no hydrogen  2.787  N/A
LYS 51.A N     ARG 24.A O    no hydrogen  2.962  N/A
CYS 53.A N     CYS 22.A O    no hydrogen  3.057  N/A
LYS 58.A N     MET 2.A O     no hydrogen  2.812  N/A
ASN 60.A ND2   TYR 4.A O     no hydrogen  2.960  N/A
ASN 60.A ND2   TYR 23.A O    no hydrogen  3.048  N/A
TYR 61.A N     LYS 58.A O    no hydrogen  3.254  N/A