Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_20.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ALA 81.A O    no hydrogen  3.354  N/A
ARG 9.A N     VAL 103.A O   no hydrogen  2.655  N/A
ILE 10.A N    ILE 77.A O    no hydrogen  3.204  N/A
LEU 12.A N    ARG 75.A O    no hydrogen  3.327  N/A
THR 13.A N    ASP 99.A O    no hydrogen  3.245  N/A
THR 15.A N    SER 14.A OG   no hydrogen  2.670  N/A
LYS 16.A N    SER 14.A OG   no hydrogen  3.318  N/A
LYS 16.A NZ   PRO 96.A O    no hydrogen  3.268  N/A
LEU 20.A N    LYS 16.A O    no hydrogen  2.994  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  2.869  N/A
GLU 32.A N    VAL 28.A O    no hydrogen  3.360  N/A
HIS 34.A N    ALA 31.A O    no hydrogen  3.455  N/A
VAL 42.A N    TYR 76.A O    no hydrogen  2.872  N/A
LEU 44.A N    LYS 74.A O    no hydrogen  2.826  N/A
THR 46.A OG1  HIS 73.A ND1  no hydrogen  3.408  N/A
LEU 49.A N    MET 70.A O    no hydrogen  3.019  N/A
THR 53.A N    GLU 66.A O    no hydrogen  3.440  N/A
LYS 55.A N    THR 64.A O    no hydrogen  3.080  N/A
THR 64.A OG1  SER 62.A O    no hydrogen  3.530  N/A
GLU 66.A N    THR 53.A O    no hydrogen  2.664  N/A
THR 67.A OG1  TYR 68.A O    no hydrogen  3.568  N/A
TYR 68.A N    ILE 51.A O    no hydrogen  3.375  N/A
HIS 73.A N    SER 14.A O    no hydrogen  3.229  N/A
ARG 75.A NE   LYS 74.A O    no hydrogen  3.516  N/A
ILE 77.A N    ILE 10.A O    no hydrogen  2.775  N/A
ASP 78.A N    LYS 39.A O    no hydrogen  3.371  N/A
THR 90.A OG1  LYS 87.A O    no hydrogen  2.877  N/A
ILE 92.A N    ARG 88.A O    no hydrogen  3.465  N/A
THR 93.A OG1  ILE 92.A O    no hydrogen  2.571  N/A
VAL 98.A N    GLU 95.A O    no hydrogen  3.336  N/A
ASP 99.A N    THR 13.A O    no hydrogen  3.221  N/A
GLU 101.A N   THR 11.A O    no hydrogen  3.252  N/A