Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jth_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ALA 1.A O     no hydrogen  3.134  N/A
GLU 6.A N     LEU 2.A O     no hydrogen  2.899  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.004  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.015  N/A
ARG 8.A N     GLU 4.A O     no hydrogen  2.984  N/A
ARG 8.A NH1   GLU 4.A O     no hydrogen  3.398  N/A
HIS 9.A N     ILE 5.A O     no hydrogen  3.148  N/A
SER 10.A N    GLU 6.A O     no hydrogen  2.843  N/A
GLU 11.A N    THR 7.A O     no hydrogen  2.880  N/A
ILE 12.A N    ARG 8.A O     no hydrogen  3.126  N/A
ILE 13.A N    HIS 9.A O     no hydrogen  3.051  N/A
LYS 14.A N    SER 10.A O    no hydrogen  3.034  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  2.957  N/A
GLU 16.A N    ILE 12.A O    no hydrogen  2.936  N/A
ASN 17.A N    ILE 13.A O    no hydrogen  3.047  N/A
SER 18.A N    LYS 14.A O    no hydrogen  3.200  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.752  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  2.956  N/A
GLU 21.A N    ASN 17.A O    no hydrogen  3.314  N/A
LEU 22.A N    SER 18.A O    no hydrogen  3.137  N/A
HIS 23.A N    ILE 19.A O    no hydrogen  2.984  N/A
HIS 23.A ND1  ASP 24.A OD1  no hydrogen  3.337  N/A
ASP 24.A N    ARG 20.A O    no hydrogen  3.078  N/A
MET 25.A N    GLU 21.A O    no hydrogen  3.007  N/A
PHE 26.A N    LEU 22.A O    no hydrogen  3.058  N/A
MET 27.A N    HIS 23.A O    no hydrogen  3.019  N/A
ASP 28.A N    ASP 24.A O    no hydrogen  2.861  N/A
MET 29.A N    MET 25.A O    no hydrogen  2.869  N/A
ALA 30.A N    PHE 26.A O    no hydrogen  2.909  N/A
MET 31.A N    MET 27.A O    no hydrogen  3.124  N/A
LEU 32.A N    ASP 28.A O    no hydrogen  3.037  N/A
VAL 33.A N    MET 29.A O    no hydrogen  2.856  N/A
GLU 34.A N    ALA 30.A O    no hydrogen  3.026  N/A
SER 35.A N    MET 31.A O    no hydrogen  3.113  N/A
GLN 36.A N    LEU 32.A O    no hydrogen  2.914  N/A
GLY 37.A N    VAL 33.A O    no hydrogen  2.930  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  3.295  N/A
GLU 38.A N    SER 35.A O    no hydrogen  3.171  N/A
MET 39.A N    SER 35.A O    no hydrogen  3.385  N/A
ILE 40.A N    GLN 36.A O    no hydrogen  2.781  N/A
ASP 41.A N    GLY 37.A O    no hydrogen  2.944  N/A
ARG 42.A N    GLU 38.A O    no hydrogen  3.282  N/A
ILE 43.A N    MET 39.A O    no hydrogen  3.023  N/A
GLU 44.A N    ILE 40.A O    no hydrogen  2.825  N/A
TYR 45.A N    ASP 41.A O    no hydrogen  3.095  N/A
ASN 46.A N    ARG 42.A O    no hydrogen  2.824  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.820  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  3.135  N/A
HIS 49.A N    TYR 45.A O    no hydrogen  3.108  N/A
ALA 50.A N    ASN 46.A O    no hydrogen  3.001  N/A
VAL 51.A N    VAL 47.A O    no hydrogen  2.842  N/A
ASP 52.A N    GLU 48.A O    no hydrogen  3.091  N/A
TYR 53.A N    HIS 49.A O    no hydrogen  3.117  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  2.779  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.780  N/A
ARG 56.A N    ASP 52.A O    no hydrogen  3.081  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  2.861  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  2.901  N/A
SER 59.A N    GLU 55.A O    no hydrogen  3.115  N/A
SER 59.A OG   GLU 55.A O    no hydrogen  2.988  N/A
ASP 60.A N    ARG 56.A O    no hydrogen  2.765  N/A
THR 61.A N    ALA 57.A O    no hydrogen  3.212  N/A
THR 61.A OG1  VAL 58.A O    no hydrogen  2.827  N/A
LYS 62.A N    VAL 58.A O    no hydrogen  2.855  N/A
LYS 63.A N    SER 59.A O    no hydrogen  2.892  N/A
ALA 64.A N    ASP 60.A O    no hydrogen  2.961  N/A
VAL 65.A N    THR 61.A O    no hydrogen  2.998  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  2.984  N/A
LYS 66.A NZ   TYR 67.A OH   no hydrogen  3.373  N/A
TYR 67.A N    LYS 63.A O    no hydrogen  3.124  N/A
TYR 67.A N    ALA 64.A O    no hydrogen  2.902  N/A