Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f22_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 1.A O     no hydrogen  3.237  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  3.053  N/A
LYS 7.A N     MET 3.A O     no hydrogen  3.009  N/A
LYS 7.A NZ    LEU 40.A O    no hydrogen  2.690  N/A
LYS 7.A NZ    ALA 42.A O    no hydrogen  3.329  N/A
CYS 8.A N     SER 4.A O     no hydrogen  2.933  N/A
THR 9.A N     ASP 5.A O     no hydrogen  2.913  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  2.634  N/A
SER 10.A N    VAL 6.A O     no hydrogen  2.908  N/A
SER 10.A OG   LYS 7.A O     no hydrogen  2.596  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  3.076  N/A
VAL 12.A N    CYS 8.A O     no hydrogen  3.044  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.872  N/A
LEU 14.A N    SER 10.A O    no hydrogen  2.968  N/A
SER 15.A N    VAL 11.A O    no hydrogen  3.222  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.838  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.936  N/A
GLN 18.A N    LEU 14.A O    no hydrogen  3.076  N/A
GLN 19.A N    SER 15.A O    no hydrogen  2.713  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  3.026  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  2.887  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  3.008  N/A
VAL 22.A N    LEU 17.A O    no hydrogen  3.226  N/A
SER 24.A N    ARG 21.A O    no hydrogen  3.224  N/A
SER 24.A OG   ARG 21.A O    no hydrogen  2.846  N/A
SER 25.A N    VAL 22.A O    no hydrogen  3.258  N/A
LEU 28.A N    SER 25.A OG   no hydrogen  3.085  N/A
TRP 29.A N    SER 25.A O    no hydrogen  2.947  N/A
ALA 30.A N    SER 26.A O    no hydrogen  3.023  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.006  N/A
CYS 32.A N    LEU 28.A O    no hydrogen  2.906  N/A
CYS 32.A SG   LEU 28.A O    no hydrogen  3.200  N/A
VAL 33.A N    TRP 29.A O    no hydrogen  2.873  N/A
GLN 34.A N    ALA 30.A O    no hydrogen  2.911  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  3.017  N/A
HIS 36.A N    CYS 32.A O    no hydrogen  2.955  N/A
HIS 36.A ND1  ASN 37.A OD1  no hydrogen  2.951  N/A
ASN 37.A N    VAL 33.A O    no hydrogen  2.895  N/A
ASP 38.A N    GLN 34.A O    no hydrogen  2.835  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.878  N/A
LEU 40.A N    HIS 36.A O    no hydrogen  2.961  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  2.920  N/A
ALA 42.A N    ILE 39.A O    no hydrogen  2.888  N/A
GLU 47.A N    ASP 44.A OD1  no hydrogen  2.937  N/A
ALA 48.A N    ASP 44.A O    no hydrogen  3.196  N/A
PHE 49.A N    THR 45.A O    no hydrogen  2.700  N/A
GLU 50.A N    THR 46.A O    no hydrogen  2.856  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  3.002  N/A
LYS 51.A NZ   ASP 38.A OD2  no hydrogen  3.410  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.935  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  2.889  N/A
SER 54.A N    GLU 50.A O    no hydrogen  3.132  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.984  N/A
LEU 56.A N    MET 52.A O    no hydrogen  2.815  N/A
SER 57.A N    VAL 53.A O    no hydrogen  2.982  N/A
SER 57.A OG   SER 54.A O    no hydrogen  2.760  N/A
VAL 58.A N    SER 54.A O    no hydrogen  3.180  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  3.010  N/A
SER 61.A N    SER 57.A O    no hydrogen  2.937  N/A
SER 61.A OG   SER 57.A O    no hydrogen  3.359  N/A
SER 61.A OG   VAL 58.A O    no hydrogen  3.088  N/A
MET 62.A N    LEU 59.A O    no hydrogen  3.228  N/A
ARG 70.A NH1  GLU 73.A OE1  no hydrogen  2.838  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  3.325  N/A
CYS 72.A N    ILE 68.A O    no hydrogen  2.871  N/A
CYS 72.A SG   ILE 68.A O    no hydrogen  3.397  N/A
GLU 73.A N    ASN 69.A O    no hydrogen  2.854  N/A
GLU 74.A N    ARG 70.A O    no hydrogen  2.931  N/A
MET 75.A N    LEU 71.A O    no hydrogen  2.821  N/A
LEU 76.A N    CYS 72.A O    no hydrogen  2.811  N/A
ASP 77.A N    GLU 73.A O    no hydrogen  2.872  N/A
ASN 78.A N    GLU 74.A O    no hydrogen  3.243  N/A