Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b3d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 1.A O     no hydrogen  3.052  N/A
ASP 5.A N     SER 1.A O     no hydrogen  3.271  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.895  N/A
LYS 7.A N     MET 3.A O     no hydrogen  2.936  N/A
LYS 7.A NZ    ILE 39.A O    no hydrogen  3.503  N/A
LYS 7.A NZ    LEU 40.A O    no hydrogen  2.278  N/A
LYS 7.A NZ    ALA 42.A O    no hydrogen  3.362  N/A
CYS 8.A N     SER 4.A O     no hydrogen  2.937  N/A
CYS 8.A SG    SER 4.A O     no hydrogen  3.299  N/A
THR 9.A N     ASP 5.A O     no hydrogen  2.855  N/A
THR 9.A OG1   ASP 5.A O     no hydrogen  3.144  N/A
THR 9.A OG1   VAL 6.A O     no hydrogen  2.486  N/A
SER 10.A N    VAL 6.A O     no hydrogen  2.897  N/A
SER 10.A OG   LYS 7.A O     no hydrogen  2.725  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  2.931  N/A
VAL 12.A N    CYS 8.A O     no hydrogen  2.962  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.865  N/A
LEU 14.A N    SER 10.A O    no hydrogen  2.917  N/A
SER 15.A N    VAL 11.A O    no hydrogen  2.936  N/A
SER 15.A OG   VAL 12.A O    no hydrogen  2.417  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  2.929  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.883  N/A
GLN 18.A N    LEU 14.A O    no hydrogen  2.886  N/A
GLN 18.A NE2  GLU 23.A OE1  no hydrogen  3.553  N/A
GLN 19.A N    SER 15.A O    no hydrogen  2.941  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  2.875  N/A
ARG 21.A N    GLN 18.A O    no hydrogen  3.136  N/A
VAL 22.A N    LEU 17.A O    no hydrogen  3.410  N/A
SER 24.A N    ARG 21.A O    no hydrogen  3.308  N/A
SER 25.A N    VAL 22.A O    no hydrogen  3.151  N/A
TRP 29.A N    SER 25.A O    no hydrogen  3.211  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.898  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.912  N/A
CYS 32.A N    LEU 28.A O    no hydrogen  2.928  N/A
CYS 32.A SG   LEU 28.A O    no hydrogen  3.281  N/A
VAL 33.A N    TRP 29.A O    no hydrogen  2.868  N/A
GLN 34.A N    ALA 30.A O    no hydrogen  2.912  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.920  N/A
HIS 36.A N    CYS 32.A O    no hydrogen  2.907  N/A
HIS 36.A ND1  ASN 37.A OD1  no hydrogen  3.059  N/A
ASN 37.A N    VAL 33.A O    no hydrogen  2.889  N/A
ASP 38.A N    GLN 34.A O    no hydrogen  2.918  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.901  N/A
LEU 40.A N    HIS 36.A O    no hydrogen  2.938  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  2.995  N/A
ALA 42.A N    ILE 39.A O    no hydrogen  3.272  N/A
LYS 43.A NZ   LEU 41.A O    no hydrogen  2.830  N/A
ALA 48.A N    ASP 44.A O    no hydrogen  3.191  N/A
PHE 49.A N    THR 45.A O    no hydrogen  2.904  N/A
GLU 50.A N    THR 46.A O    no hydrogen  2.911  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  2.923  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.887  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  2.866  N/A
SER 54.A N    GLU 50.A O    no hydrogen  2.927  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.930  N/A
LEU 56.A N    MET 52.A O    no hydrogen  2.879  N/A
SER 57.A N    VAL 53.A O    no hydrogen  2.868  N/A
SER 57.A OG   VAL 53.A O    no hydrogen  3.418  N/A
SER 57.A OG   SER 54.A O    no hydrogen  2.326  N/A
VAL 58.A N    SER 54.A O    no hydrogen  2.918  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.975  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.842  N/A
SER 61.A N    SER 57.A O    no hydrogen  2.903  N/A
SER 61.A OG   SER 57.A O    no hydrogen  2.817  N/A