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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      CYS 104.A O    no hydrogen  2.910  N/A
ILE 4.A N      VAL 11.A O     no hydrogen  2.917  N/A
TYR 5.A N      ASP 45.A OD2   no hydrogen  2.863  N/A
VAL 6.A N      TYR 9.A O      no hydrogen  3.152  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  2.881  N/A
ARG 10.A N     SER 37.A O     no hydrogen  2.913  N/A
ARG 10.A NE    ASP 21.A OD1   no hydrogen  2.852  N/A
ARG 10.A NE    ASP 21.A OD2   no hydrogen  3.436  N/A
ARG 10.A NH1   TYR 5.A OH     no hydrogen  2.960  N/A
ARG 10.A NH2   ASP 21.A OD2   no hydrogen  2.891  N/A
VAL 11.A N     ILE 4.A O      no hydrogen  2.877  N/A
VAL 12.A N     LEU 35.A O     no hydrogen  2.953  N/A
ASN 13.A ND2   ASP 33.A OD2   no hydrogen  2.889  N/A
ASN 13.A ND2   VAL 118.A O    no hydrogen  3.020  N/A
ARG 14.A N     ASP 33.A O     no hydrogen  2.944  N/A
ARG 14.A NE    GLU 28.A OE2   no hydrogen  2.807  N/A
ARG 14.A NH2   GLU 28.A OE2   no hydrogen  3.354  N/A
HIS 15.A N     ASP 33.A OD1   no hydrogen  3.306  N/A
HIS 15.A ND1   ASP 33.A OD1   no hydrogen  2.789  N/A
LEU 16.A N     ASN 13.A O     no hydrogen  2.999  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.261  N/A
THR 18.A N     ASP 21.A OD2   no hydrogen  3.044  N/A
ASP 21.A N     THR 18.A OG1   no hydrogen  3.072  N/A
TRP 22.A N     THR 18.A O     no hydrogen  3.161  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.805  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.150  N/A
ASN 24.A ND2   ASN 20.A O     no hydrogen  2.956  N/A
VAL 26.A N     VAL 36.A O     no hydrogen  2.833  N/A
TRP 27.A N     VAL 36.A O     no hydrogen  3.271  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  2.897  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.828  N/A
SER 31.A OG    SER 90.A OG    no hydrogen  3.044  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.146  N/A
ARG 32.A N     ASP 29.A OD1   no hydrogen  3.166  N/A
ARG 32.A NH1   ASP 133.A OD2  no hydrogen  2.923  N/A
ARG 32.A NH2   ASP 130.A O    no hydrogen  2.982  N/A
ARG 32.A NH2   ASP 133.A OD1  no hydrogen  2.671  N/A
ARG 32.A NH2   ASP 133.A OD2  no hydrogen  3.445  N/A
ASP 33.A N     SER 30.A O     no hydrogen  3.126  N/A
LEU 34.A N     ASP 29.A O     no hydrogen  3.230  N/A
LEU 35.A N     VAL 12.A O     no hydrogen  3.043  N/A
VAL 36.A N     TRP 27.A O     no hydrogen  2.769  N/A
SER 37.A N     ARG 10.A O     no hydrogen  2.937  N/A
SER 37.A OG    ASP 21.A OD1   no hydrogen  2.760  N/A
SER 38.A N     ASN 24.A O     no hydrogen  2.971  N/A
SER 38.A OG    ASN 24.A O     no hydrogen  3.414  N/A
THR 39.A N     ASN 8.A O      no hydrogen  2.935  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  2.750  N/A
GLY 43.A N     GLY 7.A O      no hydrogen  2.860  N/A
ASP 45.A N     TYR 5.A O      no hydrogen  2.879  N/A
ALA 48.A N     VAL 114.A O    no hydrogen  2.865  N/A
ARG 49.A NE    ASP 138.A OD2  no hydrogen  2.932  N/A
ARG 49.A NH1   ARG 132.A O    no hydrogen  2.777  N/A
ARG 49.A NH1   LEU 134.A O    no hydrogen  3.219  N/A
ARG 49.A NH2   LEU 134.A O    no hydrogen  3.026  N/A
ARG 49.A NH2   ASP 138.A OD1  no hydrogen  2.875  N/A
ARG 49.A NH2   ASP 138.A OD2  no hydrogen  3.079  N/A
CYS 50.A SG    HIS 112.A ND1  no hydrogen  3.578  N/A
CYS 52.A SG    HIS 112.A ND1  no hydrogen  3.508  N/A
GLN 53.A NE2   PHE 70.A O     no hydrogen  2.931  N/A
GLY 55.A N     VAL 68.A O     no hydrogen  2.932  N/A
VAL 56.A N     ARG 109.A O    no hydrogen  2.880  N/A
TYR 57.A N     TYR 66.A O     no hydrogen  3.003  N/A
TYR 57.A OH    HIS 98.A O     no hydrogen  2.607  N/A
TYR 58.A N     ILE 107.A O    no hydrogen  3.037  N/A
CYS 59.A N     LYS 64.A O     no hydrogen  2.897  N/A
CYS 59.A SG    SER 61.A OG    no hydrogen  3.351  N/A
CYS 59.A SG    HIS 98.A O     no hydrogen  3.542  N/A
CYS 59.A SG    ASP 103.A OD2  no hydrogen  3.740  N/A
SER 60.A OG    ASP 103.A OD1  no hydrogen  2.662  N/A
SER 61.A N     ASP 103.A OD1  no hydrogen  2.706  N/A
SER 61.A OG    ASP 103.A OD1  no hydrogen  3.272  N/A
SER 61.A OG    ASP 103.A OD2  no hydrogen  2.677  N/A
ARG 62.A N     CYS 59.A O     no hydrogen  3.097  N/A
ARG 62.A NH1   SER 61.A O     no hydrogen  3.045  N/A
ARG 63.A N     SER 60.A O     no hydrogen  3.281  N/A
LYS 64.A N     CYS 59.A O     no hydrogen  3.378  N/A
TYR 66.A N     TYR 57.A O     no hydrogen  2.956  N/A
VAL 68.A N     GLY 55.A O     no hydrogen  2.851  N/A
PHE 70.A N     GLN 53.A O     no hydrogen  2.871  N/A
SER 71.A N     LEU 94.A O     no hydrogen  2.972  N/A
SER 74.A N     LEU 92.A O     no hydrogen  2.890  N/A
SER 74.A OG    LYS 72.A O     no hydrogen  2.916  N/A
ILE 76.A N     GLN 89.A O     no hydrogen  2.956  N/A
VAL 78.A N     ARG 87.A O     no hydrogen  2.794  N/A
SER 81.A N     TYR 84.A O     no hydrogen  2.882  N/A
SER 81.A OG    TYR 84.A O     no hydrogen  3.401  N/A
TYR 84.A N     SER 81.A OG    no hydrogen  3.210  N/A
TYR 84.A OH    ASP 33.A OD1   no hydrogen  2.573  N/A
ARG 87.A N     VAL 78.A O     no hydrogen  3.082  N/A
ARG 87.A NH1   SER 30.A O     no hydrogen  2.862  N/A
ARG 87.A NH1   SER 30.A OG    no hydrogen  3.154  N/A
ARG 87.A NH2   SER 30.A O     no hydrogen  2.708  N/A
GLN 89.A N     ILE 76.A O     no hydrogen  2.927  N/A
GLN 89.A NE2   SER 119.A OG   no hydrogen  2.925  N/A
SER 90.A N     SER 31.A O     no hydrogen  2.947  N/A
SER 90.A OG    SER 31.A OG    no hydrogen  3.044  N/A
LEU 92.A N     SER 74.A O     no hydrogen  3.001  N/A
MET 93.A N     PHE 128.A O    no hydrogen  3.072  N/A
LEU 94.A N     SER 71.A OG    no hydrogen  2.899  N/A
ALA 95.A N     VAL 126.A O    no hydrogen  2.895  N/A
GLY 97.A N     GLY 124.A O    no hydrogen  3.003  N/A
HIS 98.A NE2   GLU 100.A OE2  no hydrogen  2.631  N/A
SER 99.A OG    LEU 125.A O    no hydrogen  3.562  N/A
GLU 100.A N    ASP 103.A OD2  no hydrogen  2.786  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  2.845  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  3.148  N/A
CYS 104.A SG   HIS 15.A NE2   no hydrogen  3.870  N/A
CYS 104.A SG   PRO 101.A O    no hydrogen  3.404  N/A
CYS 104.A SG   VAL 118.A O    no hydrogen  3.914  N/A
CYS 104.A SG   SER 119.A O    no hydrogen  3.510  N/A
GLY 105.A N    VAL 118.A O    no hydrogen  3.065  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.155  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.926  N/A
ARG 109.A N    VAL 56.A O     no hydrogen  2.870  N/A
CYS 110.A N    GLY 113.A O    no hydrogen  2.898  N/A
CYS 110.A SG   HIS 112.A ND1  no hydrogen  3.685  N/A
CYS 110.A SG   GLY 113.A O    no hydrogen  3.826  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  3.222  N/A
VAL 114.A N    THR 46.A O     no hydrogen  2.823  N/A
VAL 115.A N    LEU 108.A O    no hydrogen  2.850  N/A
GLY 116.A N    LEU 108.A O    no hydrogen  3.318  N/A
ILE 117.A N    ALA 129.A O    no hydrogen  3.231  N/A
VAL 118.A N    GLY 106.A O    no hydrogen  2.870  N/A
SER 119.A N    GLY 127.A O    no hydrogen  2.792  N/A
SER 119.A OG   ASP 33.A OD2   no hydrogen  2.714  N/A
THR 120.A N    GLY 127.A O    no hydrogen  3.123  N/A
GLY 122.A N    LEU 125.A O    no hydrogen  3.217  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.996  N/A
VAL 126.A N    ALA 95.A O     no hydrogen  2.853  N/A
GLY 127.A N    THR 120.A O    no hydrogen  2.842  N/A
PHE 128.A N    MET 93.A O     no hydrogen  2.845  N/A
ALA 129.A N    ILE 117.A O    no hydrogen  2.814  N/A
ASP 130.A N    HIS 91.A O     no hydrogen  3.031  N/A
VAL 131.A N    VAL 115.A O    no hydrogen  3.014  N/A
ARG 132.A N    ASP 130.A OD1  no hydrogen  3.421  N/A
ARG 132.A NE   ASP 130.A OD1  no hydrogen  2.879  N/A
ARG 132.A NH1  CYS 52.A O     no hydrogen  3.053  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.150  N/A
LEU 135.A N    ASP 133.A O    no hydrogen  3.042  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.224  N/A
ASP 138.A N    LEU 135.A O    no hydrogen  3.253  N/A
GLU 139.A N    TRP 136.A O    no hydrogen  3.190  N/A