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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     ALA 1.A O     no hydrogen  3.204  N/A
ASP 6.A N     ASN 2.A O     no hydrogen  3.064  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  2.669  N/A
LEU 8.A N     ILE 4.A O     no hydrogen  2.751  N/A
ARG 9.A N     MET 5.A O     no hydrogen  2.635  N/A
GLY 10.A N    ASP 6.A O     no hydrogen  2.722  N/A
MET 11.A N    LEU 7.A O     no hydrogen  2.706  N/A
ASP 12.A N    LEU 8.A O     no hydrogen  2.698  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.990  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  2.748  N/A
LEU 15.A N    MET 11.A O    no hydrogen  3.097  N/A
GLN 16.A N    ASP 12.A O    no hydrogen  2.783  N/A
HIS 17.A N    ALA 13.A O    no hydrogen  2.917  N/A
HIS 17.A N    ARG 14.A O    no hydrogen  2.731  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.951  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  3.195  N/A
GLN 20.A N    GLN 16.A O    no hydrogen  3.396  N/A
GLN 20.A NE2  GLN 16.A O    no hydrogen  3.542  N/A
LYS 21.A N    HIS 17.A O    no hydrogen  2.921  N/A
LYS 21.A NZ   HIS 17.A O    no hydrogen  2.695  N/A
LYS 21.A NZ   GLN 20.A OE1  no hydrogen  2.649  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.683  N/A
ASP 23.A N    GLU 19.A O    no hydrogen  2.869  N/A
LYS 24.A N    GLN 20.A O    no hydrogen  3.431  N/A
VAL 25.A N    LYS 21.A O    no hydrogen  3.155  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.824  N/A
ALA 27.A N    ASP 23.A O    no hydrogen  2.905  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  3.178  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  2.483  N/A
SER 30.A N    ALA 27.A O    no hydrogen  2.681  N/A
SER 30.A OG   ALA 27.A O    no hydrogen  2.976  N/A
MET 31.A N    GLN 28.A O    no hydrogen  2.996  N/A
THR 33.A N    GLY 29.A O    no hydrogen  3.215  N/A
THR 33.A OG1  SER 30.A O    no hydrogen  2.469  N/A
GLN 34.A N    SER 30.A O    no hydrogen  3.269  N/A
ILE 35.A N    MET 31.A O    no hydrogen  3.128  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  2.944  N/A
ASN 37.A N    THR 33.A O    no hydrogen  3.117  N/A
GLU 38.A N    GLN 34.A O    no hydrogen  2.797  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  2.776  N/A
SER 40.A N    LYS 36.A O    no hydrogen  3.322  N/A
SER 40.A N    ASN 37.A O    no hydrogen  3.170  N/A
SER 40.A OG   ASN 37.A O    no hydrogen  2.570  N/A
THR 41.A OG1  GLU 38.A O    no hydrogen  2.697  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  3.171  N/A
LYS 43.A N    LEU 39.A O    no hydrogen  2.929  N/A
THR 44.A N    SER 40.A O    no hydrogen  3.001  N/A
THR 44.A OG1  THR 41.A O    no hydrogen  2.504  N/A
THR 45.A N    THR 41.A O    no hydrogen  2.842  N/A
THR 45.A OG1  VAL 42.A O    no hydrogen  3.427  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.013  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.998  N/A
THR 48.A N    THR 44.A O    no hydrogen  3.194  N/A
ILE 49.A N    THR 45.A O    no hydrogen  2.967  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.835  N/A
GLY 51.A N    ALA 47.A O    no hydrogen  2.833  N/A
MET 52.A N    THR 48.A O    no hydrogen  3.003  N/A
MET 53.A N    ILE 49.A O    no hydrogen  3.026  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  2.939  N/A
THR 55.A N    GLY 51.A O    no hydrogen  2.851  N/A
THR 55.A OG1  GLY 51.A O    no hydrogen  2.507  N/A
THR 55.A OG1  MET 52.A O    no hydrogen  2.576  N/A
VAL 56.A N    MET 52.A O    no hydrogen  3.151  N/A
LYS 57.A N    MET 53.A O    no hydrogen  3.259  N/A
ILE 58.A N    ALA 54.A O    no hydrogen  3.096  N/A
MET 59.A N    THR 55.A O    no hydrogen  2.831  N/A
ASP 60.A N    VAL 56.A O    no hydrogen  3.318  N/A
ASP 60.A N    LYS 57.A O    no hydrogen  3.265  N/A