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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N    LYS 2.A O   no hydrogen  2.956  N/A
LYS 6.A NZ   CYS 26.A O  no hydrogen  2.458  N/A
VAL 7.A N    LYS 3.A O   no hydrogen  2.911  N/A
LYS 8.A N    SER 4.A O   no hydrogen  2.880  N/A
GLN 9.A N    LEU 5.A O   no hydrogen  2.908  N/A
GLN 9.A NE2  TYR 20.A O  no hydrogen  2.880  N/A
THR 10.A N   LYS 6.A O   no hydrogen  2.917  N/A
ARG 11.A N   VAL 7.A O   no hydrogen  2.933  N/A
CYS 23.A SG  GLY 37.A O  no hydrogen  3.184  N/A
ARG 28.A NE  ARG 30.A O  no hydrogen  3.230  N/A
LEU 33.A N   VAL 38.A O  no hydrogen  3.079  N/A
PHE 36.A N   LEU 33.A O  no hydrogen  2.821  N/A
GLY 37.A N   LEU 33.A O  no hydrogen  2.392  N/A
VAL 38.A N   LEU 33.A O  no hydrogen  3.394  N/A
PHE 43.A N   CYS 39.A O  no hydrogen  2.455  N/A
ARG 44.A N   ARG 40.A O  no hydrogen  3.290  N/A
GLU 45.A N   LEU 41.A O  no hydrogen  2.931  N/A
LEU 46.A N   CYS 42.A O  no hydrogen  2.878  N/A
ALA 47.A N   PHE 43.A O  no hydrogen  2.870  N/A
TYR 48.A N   ARG 44.A O  no hydrogen  2.947  N/A
ALA 49.A N   GLU 45.A O  no hydrogen  2.891  N/A
GLY 50.A N   LEU 46.A O  no hydrogen  2.705  N/A
ALA 51.A N   LEU 46.A O  no hydrogen  3.444  N/A