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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     VAL 2.A O     no hydrogen  2.918  N/A
VAL 7.A N     GLY 3.A O     no hydrogen  3.019  N/A
LYS 8.A N     ASN 4.A O     no hydrogen  2.914  N/A
LEU 9.A N     ALA 5.A O     no hydrogen  2.900  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.999  N/A
GLU 11.A N    VAL 7.A O     no hydrogen  2.923  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.965  N/A
ASN 13.A N    LEU 9.A O     no hydrogen  2.925  N/A
ASN 13.A ND2  GLU 10.A OE1  no hydrogen  3.564  N/A
ARG 14.A N    GLU 10.A O    no hydrogen  2.915  N/A
SER 15.A N    GLU 11.A O    no hydrogen  2.982  N/A
SER 15.A OG   GLU 11.A O    no hydrogen  2.688  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  2.912  N/A
LYS 17.A N    ASN 13.A O    no hydrogen  3.001  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  2.973  N/A
ASP 19.A N    SER 15.A O    no hydrogen  2.952  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.924  N/A
GLN 21.A N    LYS 17.A O    no hydrogen  2.989  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.967  N/A
LEU 23.A N    ASP 19.A O    no hydrogen  2.929  N/A
LYS 24.A N    LEU 20.A O    no hydrogen  2.943  N/A
LYS 24.A NZ   GLN 21.A OE1  no hydrogen  3.569  N/A
ASP 25.A N    GLN 21.A O    no hydrogen  2.990  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.981  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.956  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  2.961  N/A
SER 29.A N    ASP 25.A O    no hydrogen  3.003  N/A
SER 29.A OG   ASP 25.A O    no hydrogen  3.425  N/A
THR 30.A N    GLU 26.A O    no hydrogen  2.956  N/A
THR 30.A OG1  GLU 26.A O    no hydrogen  2.845  N/A
LYS 31.A N    LEU 27.A O    no hydrogen  2.970  N/A
GLN 32.A N    ALA 28.A O    no hydrogen  2.980  N/A
LYS 33.A N    SER 29.A O    no hydrogen  3.015  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.951  N/A
GLU 35.A N    LYS 31.A O    no hydrogen  2.935  N/A
LYS 36.A N    GLN 32.A O    no hydrogen  3.045  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.940  N/A
GLU 38.A N    LEU 34.A O    no hydrogen  2.969  N/A
ASN 39.A N    GLU 35.A O    no hydrogen  3.037  N/A
GLN 40.A N    LYS 36.A O    no hydrogen  2.975  N/A
VAL 41.A N    ALA 37.A O    no hydrogen  2.937  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.954  N/A
ALA 43.A N    ASN 39.A O    no hydrogen  3.057  N/A
MET 44.A N    GLN 40.A O    no hydrogen  2.893  N/A
ARG 45.A N    VAL 41.A O    no hydrogen  2.943  N/A
LYS 46.A N    LEU 42.A O    no hydrogen  3.017  N/A
GLN 47.A N    ALA 43.A O    no hydrogen  2.974  N/A
SER 48.A N    MET 44.A O    no hydrogen  2.927  N/A
GLU 49.A N    ARG 45.A O    no hydrogen  2.985  N/A
GLY 50.A N    LYS 46.A O    no hydrogen  3.006  N/A
LEU 51.A N    GLN 47.A O    no hydrogen  2.857  N/A
THR 52.A N    SER 48.A O    no hydrogen  3.059  N/A
GLU 54.A N    GLY 50.A O    no hydrogen  2.980  N/A
TYR 55.A N    LEU 51.A O    no hydrogen  2.942  N/A
ASP 56.A N    THR 52.A O    no hydrogen  2.969  N/A
ARG 57.A N    LYS 53.A O    no hydrogen  2.945  N/A
LEU 58.A N    GLU 54.A O    no hydrogen  2.932  N/A
LEU 59.A N    TYR 55.A O    no hydrogen  2.904  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  2.967  N/A
GLU 61.A N    ARG 57.A O    no hydrogen  2.951  N/A
HIS 62.A N    LEU 58.A O    no hydrogen  2.911  N/A
HIS 62.A ND1  HIS 62.A O    no hydrogen  2.732  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  2.915  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.902  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.957  N/A