Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tjv_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     LYS 3.A O     no hydrogen  3.057  N/A
LYS 9.A N     GLU 66.A O    no hydrogen  3.172  N/A
LYS 9.A NZ    GLU 66.A OE2  no hydrogen  2.290  N/A
SER 18.A OG   LYS 14.A O    no hydrogen  3.526  N/A
SER 18.A OG   LEU 15.A O    no hydrogen  3.028  N/A
SER 18.A OG   GLN 64.A OE1  no hydrogen  2.699  N/A
HIS 26.A N    ASP 25.A OD1  no hydrogen  2.573  N/A
ARG 27.A NH2  ASP 25.A OD2  no hydrogen  3.374  N/A
LEU 32.A N    PRO 29.A O    no hydrogen  3.415  N/A
ARG 36.A N    GLU 34.A O    no hydrogen  2.711  N/A
VAL 40.A N    GLN 48.A O    no hydrogen  2.911  N/A
ILE 42.A N    ASP 41.A OD1  no hydrogen  2.779  N/A
ARG 43.A N    TYR 46.A O    no hydrogen  2.902  N/A
ASP 45.A N    ARG 43.A O    no hydrogen  2.673  N/A
ALA 47.A N    LEU 60.A O    no hydrogen  2.835  N/A
GLN 48.A N    ASP 41.A O    no hydrogen  2.870  N/A
ILE 49.A N    VAL 58.A O    no hydrogen  2.836  N/A
LYS 50.A N    GLU 38.A O    no hydrogen  3.122  N/A
LYS 50.A NZ   GLU 38.A OE1  no hydrogen  3.444  N/A
VAL 53.A N    PHE 51.A O    no hydrogen  2.235  N/A
THR 55.A N    VAL 53.A O    no hydrogen  2.535  N/A
THR 57.A OG1  GLN 48.A OE1  no hydrogen  2.557  N/A
VAL 58.A N    ILE 49.A O    no hydrogen  2.990  N/A
LEU 60.A N    ALA 47.A O    no hydrogen  2.940  N/A
ARG 61.A NE   ASP 63.A OD1  no hydrogen  3.229  N/A
LEU 62.A N    ASP 45.A O    no hydrogen  3.515  N/A
GLN 64.A N    ARG 61.A O    no hydrogen  2.714  N/A
GLU 66.A N    LYS 9.A O     no hydrogen  3.244  N/A