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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ILE 43.A O    no hydrogen  2.963  N/A
ARG 4.A NE    ASP 45.A OD1  no hydrogen  3.118  N/A
ARG 4.A NE    ASP 45.A OD2  no hydrogen  3.175  N/A
ARG 4.A NH2   ASP 45.A OD2  no hydrogen  2.944  N/A
VAL 5.A N     ALA 14.A O    no hydrogen  3.118  N/A
TYR 6.A N     LYS 41.A O    no hydrogen  2.857  N/A
TYR 7.A N     LYS 11.A O    no hydrogen  2.591  N/A
ARG 8.A NH1   PRO 36.A O    no hydrogen  2.855  N/A
ARG 8.A NH1   LYS 39.A O    no hydrogen  2.718  N/A
LYS 11.A N    TYR 7.A O     no hydrogen  3.002  N/A
ALA 14.A N    VAL 5.A O     no hydrogen  2.911  N/A
LYS 15.A N    GLN 27.A O    no hydrogen  2.868  N/A
TRP 18.A N    VAL 25.A O    no hydrogen  3.388  N/A
GLY 20.A N    ALA 23.A O    no hydrogen  2.744  N/A
ALA 23.A N    GLY 20.A O    no hydrogen  2.863  N/A
VAL 24.A N    VAL 35.A O    no hydrogen  2.904  N/A
VAL 25.A N    TRP 18.A O    no hydrogen  2.804  N/A
ILE 26.A N    LYS 33.A O    no hydrogen  2.829  N/A
GLN 27.A N    LYS 15.A O    no hydrogen  3.364  N/A
ASN 29.A N    ASP 28.A OD1  no hydrogen  2.714  N/A
SER 30.A N    ASP 31.A OD1  no hydrogen  3.331  N/A
LYS 33.A N    ILE 26.A O    no hydrogen  2.850  N/A
LYS 33.A NZ   ASP 31.A O    no hydrogen  2.763  N/A
VAL 35.A N    VAL 24.A O    no hydrogen  3.122  N/A
ARG 37.A N    GLY 22.A O    no hydrogen  2.959  N/A
ARG 37.A NE   GLU 21.A O    no hydrogen  2.466  N/A
ARG 37.A NH2  GLU 21.A O    no hydrogen  3.092  N/A
ARG 37.A NH2  GLU 21.A OE1  no hydrogen  3.396  N/A
LYS 41.A NZ   ARG 38.A O    no hydrogen  2.717  N/A
ILE 43.A N    ARG 4.A O     no hydrogen  2.884  N/A