Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xej_AL35.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 59.A O    no hydrogen  2.978  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.067  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.998  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.266  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.624  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.076  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.490  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.179  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  2.582  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.069  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  2.764  N/A
LYS 25.A N    ARG 45.A O    no hydrogen  3.479  N/A
LYS 28.A NZ   ILE 40.A O    no hydrogen  2.791  N/A
TRP 33.A N    ASN 32.A OD1  no hydrogen  2.935  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  2.802  N/A
GLU 39.A N    SER 36.A O    no hydrogen  2.414  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  3.222  N/A
GLN 42.A NE2  LYS 38.A O    no hydrogen  2.806  N/A
LYS 43.A NZ   GLY 27.A O    no hydrogen  2.801  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  2.584  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.861  N/A
LEU 49.A N    GLU 53.A OE2  no hydrogen  2.888  N/A
ALA 54.A N    LYS 51.A O    no hydrogen  3.177  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.950  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.214  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.458  N/A