Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dcg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.668  N/A
LYS 4.A N     ASN 32.A O    no hydrogen  2.599  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.862  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  2.883  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.854  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.691  N/A
SER 7.A OG    SER 41.A OG   no hydrogen  3.323  N/A
SER 8.A N     ILE 39.A O    no hydrogen  2.924  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.651  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.084  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.081  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.748  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.941  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.746  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.078  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.129  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.035  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.765  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.124  N/A
SER 23.A OG   LEU 82.A O    no hydrogen  2.716  N/A
GLY 24.A N    ASP 83.A O    no hydrogen  3.300  N/A
THR 25.A N    LEU 82.A O    no hydrogen  3.352  N/A
THR 25.A OG1  PHE 81.A O    no hydrogen  2.688  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.025  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.965  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.016  N/A
ALA 28.A N    THR 25.A O    no hydrogen  3.113  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.116  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.140  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  2.796  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.747  N/A
SER 41.A N    ASP 9.A OD1   no hydrogen  2.914  N/A
SER 41.A OG   SER 7.A OG    no hydrogen  3.323  N/A
SER 41.A OG   ASP 9.A OD1   no hydrogen  2.741  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.467  N/A
SER 41.A OG   HIS 11.A ND1  no hydrogen  2.641  N/A
HIS 42.A NE2  GLU 74.A OE1  no hydrogen  2.759  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.983  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  2.947  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.853  N/A
SER 45.A OG   SER 41.A O    no hydrogen  2.765  N/A
LYS 46.A NZ   PRO 66.A O    no hydrogen  2.844  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  2.934  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  2.960  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.349  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.062  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  2.901  N/A
TYR 50.A OH   CYS 84.A OXT  no hydrogen  3.335  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.070  N/A
THR 52.A N    CYS 48.A O    no hydrogen  3.354  N/A
THR 52.A OG1  CYS 48.A O    no hydrogen  3.404  N/A
TYR 53.A N    MET 49.A O    no hydrogen  2.955  N/A
TYR 53.A OH   PRO 63.A O    no hydrogen  2.710  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.772  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  2.962  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.029  N/A
TYR 57.A N    TYR 53.A O    no hydrogen  2.982  N/A
THR 58.A N    LYS 54.A O    no hydrogen  2.940  N/A
SER 60.A N    TYR 57.A O    no hydrogen  3.028  N/A
GLU 70.A N    GLU 70.A OE2  no hydrogen  2.647  N/A
ILE 71.A N    ALA 68.A O    no hydrogen  3.035  N/A
ALA 72.A N    PRO 69.A O    no hydrogen  3.406  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  2.885  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.797  N/A
MET 77.A N    LEU 73.A O    no hydrogen  3.012  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  2.966  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.767  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.868  N/A
PHE 81.A N    MET 77.A O    no hydrogen  2.953  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  2.787  N/A
ASP 83.A N    ASN 80.A O    no hydrogen  3.107  N/A
CYS 84.A N    ALA 79.A O    no hydrogen  3.241  N/A