Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pal_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O     no hydrogen  2.628  N/A
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.902  N/A
SER 8.A OG    PRO 7.A O     no hydrogen  2.735  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.588  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.893  N/A
ALA 13.A N    LEU 10.A O    no hydrogen  3.244  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.923  N/A
HIS 16.A ND1  THR 15.A O    no hydrogen  2.702  N/A
GLY 17.A N    ALA 13.A O    no hydrogen  2.753  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.170  N/A
THR 24.A OG1  SER 26.A OG   no hydrogen  3.335  N/A
SER 26.A OG   THR 24.A OG1  no hydrogen  3.335  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.019  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.005  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.914  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.903  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.900  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.887  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.938  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.866  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.894  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.899  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.917  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.331  N/A
SER 46.A OG   THR 43.A O    no hydrogen  3.493  N/A
SER 46.A OG   SER 46.A O    no hydrogen  2.581  N/A