Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pal_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LYS 4.A O     no hydrogen  3.143  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  3.393  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  2.893  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  3.354  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.222  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.406  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.474  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  3.070  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.885  N/A
ARG 21.A NH2  THR 46.A O    no hydrogen  2.728  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  3.303  N/A
LYS 33.A N    ALA 30.A O    no hydrogen  2.917  N/A
LYS 33.A NZ   TYR 25.A O    no hydrogen  2.475  N/A
LYS 33.A NZ   HIS 28.A O    no hydrogen  3.047  N/A
THR 34.A N    GLN 37.A OE1  no hydrogen  2.497  N/A
THR 34.A OG1  GLN 37.A OE1  no hydrogen  2.789  N/A
LYS 36.A NZ   HIS 40.A NE2  no hydrogen  2.972  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  3.064  N/A
LYS 38.A N    THR 34.A O    no hydrogen  3.277  N/A
LYS 38.A NZ   ALA 30.A O    no hydrogen  2.716  N/A
LYS 38.A NZ   LYS 33.A O    no hydrogen  3.057  N/A
LYS 38.A NZ   THR 34.A O    no hydrogen  3.500  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.911  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.920  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.914  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  3.050  N/A
LYS 43.A N    HIS 40.A O    no hydrogen  3.242  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.927  N/A
SER 50.A N    SER 48.A OG   no hydrogen  3.208  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  3.254  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.900  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  3.008  N/A
ILE 59.A N    GLY 56.A O    no hydrogen  3.321  N/A