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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 4.A O     no hydrogen  2.369  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.719  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.991  N/A
THR 11.A N    LYS 7.A O     no hydrogen  2.912  N/A
THR 11.A OG1  LYS 7.A O     no hydrogen  3.289  N/A
THR 12.A N    ARG 8.A O     no hydrogen  2.835  N/A
THR 12.A OG1  ARG 8.A O     no hydrogen  2.983  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.946  N/A
LYS 14.A N    LYS 10.A O    no hydrogen  3.004  N/A
ALA 15.A N    THR 11.A O    no hydrogen  2.918  N/A
GLU 16.A N    THR 12.A O    no hydrogen  2.818  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  3.004  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.048  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.844  N/A
ILE 20.A N    GLU 16.A O    no hydrogen  2.910  N/A
SER 21.A N    ALA 17.A O    no hydrogen  3.032  N/A
GLN 22.A N    ARG 18.A O    no hydrogen  3.014  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.843  N/A
SER 24.A N    ILE 20.A O    no hydrogen  2.912  N/A
SER 24.A OG   ILE 20.A O    no hydrogen  2.923  N/A
ALA 25.A N    SER 21.A O    no hydrogen  3.028  N/A
MET 26.A N    GLN 22.A O    no hydrogen  2.937  N/A
ARG 27.A N    LYS 23.A O    no hydrogen  2.890  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.930  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.196  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.977  N/A
VAL 30.A N    MET 26.A O    no hydrogen  2.926  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.894  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.934  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.956  N/A
LYS 34.A N    VAL 30.A O    no hydrogen  2.902  N/A
THR 35.A N    LYS 31.A O    no hydrogen  2.883  N/A
ALA 36.A N    ASN 32.A O    no hydrogen  2.954  N/A
ALA 36.A N    ALA 33.A O    no hydrogen  3.211  N/A
VAL 37.A N    LYS 34.A O    no hydrogen  2.969  N/A
LYS 44.A N    ASP 42.A O    no hydrogen  2.751  N/A
VAL 48.A N    LYS 44.A O    no hydrogen  3.145  N/A
SER 49.A N    ASN 45.A O    no hydrogen  2.918  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.877  N/A
ALA 51.A N    LEU 47.A O    no hydrogen  2.956  N/A
VAL 52.A N    VAL 48.A O    no hydrogen  2.902  N/A
LYS 53.A N    SER 49.A O    no hydrogen  2.907  N/A
LEU 54.A N    LEU 50.A O    no hydrogen  2.949  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  2.926  N/A
ASP 56.A N    VAL 52.A O    no hydrogen  2.912  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  2.919  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.907  N/A
ALA 59.A N    VAL 55.A O    no hydrogen  2.933  N/A
GLN 60.A N    LYS 57.A O    no hydrogen  2.823  N/A
SER 61.A N    LYS 57.A O    no hydrogen  3.099  N/A
LEU 63.A N    ALA 58.A O    no hydrogen  3.230  N/A
ASN 67.A N    HIS 65.A ND1  no hydrogen  2.992  N/A
ALA 69.A N    HIS 65.A O    no hydrogen  2.893  N/A
ASP 70.A N    SER 66.A O    no hydrogen  2.871  N/A
ARG 71.A N    ASN 67.A O    no hydrogen  2.924  N/A
ILE 72.A N    LYS 68.A O    no hydrogen  2.936  N/A
LYS 73.A N    ALA 69.A O    no hydrogen  2.865  N/A
LYS 73.A NZ   ASP 56.A OD1  no hydrogen  2.406  N/A
SER 74.A N    ASP 70.A O    no hydrogen  2.886  N/A
SER 74.A OG   ASP 70.A O    no hydrogen  3.053  N/A
GLN 75.A N    ARG 71.A O    no hydrogen  2.914  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.929  N/A
MET 77.A N    LYS 73.A O    no hydrogen  2.886  N/A
THR 78.A N    SER 74.A O    no hydrogen  3.060  N/A
THR 78.A OG1  SER 74.A O    no hydrogen  2.960  N/A