Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ALA 1.A O     no hydrogen  2.942  N/A
ALA 6.A N     ILE 2.A O     no hydrogen  2.863  N/A
GLN 7.A N     ASP 3.A O     no hydrogen  2.935  N/A
ASN 11.A N    GLN 51.A O    no hydrogen  2.912  N/A
VAL 13.A N    LYS 53.A O    no hydrogen  2.914  N/A
ARG 16.A NH1  ASP 37.A OD2  no hydrogen  2.917  N/A
ILE 18.A N    ILE 34.A O    no hydrogen  2.980  N/A
CYS 20.A N    VAL 32.A O    no hydrogen  2.817  N/A
CYS 20.A SG   ASP 21.A O    no hydrogen  3.571  N/A
CYS 20.A SG   HIS 29.A NE2  no hydrogen  3.792  N/A
GLY 23.A N    ASP 21.A OD2  no hydrogen  3.210  N/A
GLY 25.A N    ASP 21.A OD2  no hydrogen  3.165  N/A
HIS 29.A ND1  PRO 30.A O    no hydrogen  2.712  N/A
VAL 32.A N    CYS 20.A O    no hydrogen  2.966  N/A
ILE 34.A N    ILE 18.A O    no hydrogen  2.893  N/A
ASN 35.A ND2  ASP 37.A OD2  no hydrogen  2.692  N/A
LEU 36.A N    ARG 16.A O    no hydrogen  2.867  N/A
ASP 37.A N    ASN 35.A OD1  no hydrogen  3.065  N/A
GLY 43.A N    PHE 52.A O    no hydrogen  2.944  N/A
THR 44.A OG1  THR 42.A O    no hydrogen  3.462  N/A
CYS 45.A N    LEU 50.A O    no hydrogen  2.918  N/A
CYS 45.A SG   HIS 29.A NE2  no hydrogen  3.384  N/A
CYS 48.A SG   HIS 29.A NE2  no hydrogen  3.737  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.623  N/A
PHE 52.A N    GLY 43.A O    no hydrogen  2.871  N/A
LYS 53.A N    ASN 11.A O    no hydrogen  2.902  N/A
GLN 54.A NE2  GLU 14.A O    no hydrogen  2.901  N/A