Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_P0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N      LYS 5.A O     no hydrogen  3.055  N/A
PHE 10.A N     LYS 6.A O     no hydrogen  3.088  N/A
LYS 12.A N     GLU 8.A O     no hydrogen  3.063  N/A
LEU 13.A N     TYR 9.A O     no hydrogen  3.099  N/A
ARG 14.A N     PHE 10.A O    no hydrogen  3.386  N/A
SER 22.A OG    GLU 89.A O    no hydrogen  3.262  N/A
PHE 24.A N     VAL 85.A O    no hydrogen  3.343  N/A
VAL 26.A N     GLY 83.A O    no hydrogen  3.508  N/A
VAL 48.A N     PHE 86.A O    no hydrogen  3.093  N/A
LEU 50.A N     PHE 84.A O    no hydrogen  2.689  N/A
ASN 54.A ND2   VAL 82.A O    no hydrogen  3.447  N/A
MET 56.A N     LYS 53.A O    no hydrogen  3.352  N/A
VAL 57.A N     LYS 53.A O    no hydrogen  3.169  N/A
ARG 59.A NH2   ARG 59.A O    no hydrogen  2.941  N/A
ALA 60.A N     MET 56.A O    no hydrogen  3.106  N/A
ILE 61.A N     VAL 57.A O    no hydrogen  3.159  N/A
VAL 78.A N     LEU 75.A O    no hydrogen  3.434  N/A
VAL 85.A N     PHE 24.A O    no hydrogen  3.332  N/A
PHE 86.A N     VAL 48.A O    no hydrogen  3.461  N/A
GLU 89.A N     THR 87.A OG1  no hydrogen  3.425  N/A
VAL 99.A N     LYS 95.A O    no hydrogen  3.410  N/A
THR 108.A OG1  GLY 27.A O    no hydrogen  3.451  N/A
VAL 110.A N    VAL 25.A O    no hydrogen  2.844  N/A
GLN 111.A N    VAL 25.A O    no hydrogen  3.203  N/A