Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j9s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     VAL 4.A O     no hydrogen  2.878  N/A
GLU 9.A N     LEU 5.A O     no hydrogen  3.258  N/A
GLU 9.A N     LYS 6.A O     no hydrogen  3.022  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  3.124  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.987  N/A
GLY 12.A N    LEU 8.A O     no hydrogen  3.165  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  2.699  N/A
GLU 14.A N    GLN 10.A O    no hydrogen  3.297  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.122  N/A
ASP 16.A N    GLY 12.A O    no hydrogen  3.457  N/A
GLN 17.A N    ALA 13.A O    no hydrogen  3.178  N/A
ILE 18.A N    GLU 14.A O    no hydrogen  3.323  N/A
ILE 19.A N    ALA 15.A O    no hydrogen  2.915  N/A
GLU 20.A N    ASP 16.A O    no hydrogen  3.178  N/A
TYR 21.A N    GLN 17.A O    no hydrogen  2.861  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.727  N/A
LYS 23.A N    ILE 19.A O    no hydrogen  2.876  N/A
LYS 23.A NZ   GLU 20.A OE1  no hydrogen  3.144  N/A
GLN 24.A N    GLU 20.A O    no hydrogen  3.045  N/A
GLN 24.A NE2  GLN 25.A OE1  no hydrogen  3.108  N/A
GLN 25.A N    TYR 21.A O    no hydrogen  3.037  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.878  N/A
SER 27.A N    LYS 23.A O    no hydrogen  3.023  N/A
SER 27.A OG   LYS 23.A O    no hydrogen  2.911  N/A
SER 27.A OG   GLN 24.A O    no hydrogen  2.707  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  3.124  N/A
LEU 29.A N    GLN 25.A O    no hydrogen  3.025  N/A
LYS 30.A N    VAL 26.A O    no hydrogen  2.814  N/A
GLU 31.A N    SER 27.A O    no hydrogen  3.130  N/A
LYS 32.A N    LEU 28.A O    no hydrogen  3.007  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  3.239  N/A
ILE 34.A N    LYS 30.A O    no hydrogen  2.884  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  2.703  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.839  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.072  N/A
THR 38.A N    ILE 34.A O    no hydrogen  2.863  N/A
THR 38.A OG1  ILE 34.A O    no hydrogen  2.946  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.856  N/A
ARG 40.A N    GLN 36.A O    no hydrogen  3.255  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.909  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.868  N/A
LYS 43.A N    LEU 39.A O    no hydrogen  3.429  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  3.315  N/A
LEU 45.A N    GLU 41.A O    no hydrogen  3.297  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  2.647  N/A
VAL 47.A N    LYS 43.A O    no hydrogen  2.887  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  2.985  N/A
ASN 49.A N    LEU 45.A O    no hydrogen  2.863  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  3.037  N/A
LYS 51.A N    VAL 47.A O    no hydrogen  3.205  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.939  N/A
LYS 53.A N    ASN 49.A O    no hydrogen  3.041  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  3.041  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.074  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.981  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.980  N/A
GLU 58.A N    LYS 54.A O    no hydrogen  3.301  N/A
LEU 59.A N    GLU 55.A O    no hydrogen  2.789  N/A
LYS 60.A N    ILE 56.A O    no hydrogen  2.734  N/A
GLN 61.A N    GLU 57.A O    no hydrogen  2.695  N/A
GLU 62.A N    GLU 58.A O    no hydrogen  3.296  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.008  N/A
ILE 64.A N    LYS 60.A O    no hydrogen  3.274  N/A
GLN 65.A N    GLN 61.A O    no hydrogen  3.394  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  2.930  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  3.260  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  2.972  N/A
GLN 69.A N    GLN 65.A O    no hydrogen  3.074  N/A
ASN 70.A N    ALA 66.A O    no hydrogen  3.357  N/A
GLY 71.A N    ILE 68.A O    no hydrogen  2.837  N/A