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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLY 1.A O     no hydrogen  2.710  N/A
GLU 8.A N     THR 4.A O     no hydrogen  3.298  N/A
ARG 9.A N     GLN 6.A O     no hydrogen  2.989  N/A
ARG 10.A N    LEU 7.A O     no hydrogen  3.180  N/A
ARG 10.A NE   GLU 8.A O     no hydrogen  3.494  N/A
VAL 11.A N    GLN 6.A O     no hydrogen  3.348  N/A
ARG 15.A N    MET 12.A O    no hydrogen  3.011  N/A
ALA 16.A N    MET 12.A O    no hydrogen  3.275  N/A
MET 17.A N    PHE 13.A O    no hydrogen  3.164  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  3.364  N/A
ILE 22.A N    GLU 43.A O    no hydrogen  2.828  N/A
LYS 23.A N    TRP 64.A O    no hydrogen  3.300  N/A
VAL 24.A N    TYR 41.A O    no hydrogen  2.805  N/A
GLU 25.A N    LYS 62.A O    no hydrogen  2.930  N/A
VAL 26.A N    GLU 39.A O    no hydrogen  2.870  N/A
SER 27.A N    GLY 60.A O    no hydrogen  2.977  N/A
SER 27.A OG   GLY 60.A O    no hydrogen  3.005  N/A
GLY 28.A N    ARG 37.A O    no hydrogen  3.464  N/A
ARG 29.A NE   ALA 33.A O    no hydrogen  3.351  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.064  N/A
ARG 37.A N    GLY 28.A O    no hydrogen  3.009  N/A
GLU 39.A N    VAL 26.A O    no hydrogen  2.944  N/A
TYR 41.A N    VAL 24.A O    no hydrogen  2.805  N/A
GLU 43.A N    ILE 22.A O    no hydrogen  2.826  N/A
SER 50.A OG   GLU 51.A O    no hydrogen  3.546  N/A
ALA 52.A N    ILE 59.A O    no hydrogen  2.733  N/A
HIS 53.A N    GLU 8.A OE1   no hydrogen  3.242  N/A
THR 54.A N    GLY 57.A O    no hydrogen  2.750  N/A
THR 54.A OG1  GLY 57.A O    no hydrogen  2.685  N/A
GLY 57.A N    THR 54.A OG1  no hydrogen  2.947  N/A
ILE 59.A N    ALA 52.A O    no hydrogen  3.054  N/A
GLY 60.A N    SER 27.A O    no hydrogen  2.971  N/A
VAL 61.A N    SER 50.A O    no hydrogen  2.753  N/A
LYS 62.A N    GLU 25.A O    no hydrogen  2.865  N/A
TRP 64.A N    LYS 23.A O    no hydrogen  3.084  N/A