Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wg8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      ASP 5.A OD2    no hydrogen  3.254  N/A
ASP 5.A N      ASN 2.A O      no hydrogen  3.141  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.374  N/A
LEU 7.A N      GLY 4.A O      no hydrogen  3.273  N/A
SER 13.A N     SER 38.A O     no hydrogen  2.839  N/A
SER 13.A OG    THR 15.A O     no hydrogen  3.044  N/A
SER 13.A OG    TYR 37.A OH    no hydrogen  2.985  N/A
ARG 14.A NH2   GLU 43.A OE2   no hydrogen  2.810  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.127  N/A
THR 15.A OG1   GLU 17.A OE2   no hydrogen  2.659  N/A
GLU 17.A N     GLY 30.A O     no hydrogen  2.847  N/A
SER 18.A OG    GLY 90.A O     no hydrogen  3.381  N/A
GLN 19.A N     ARG 28.A O     no hydrogen  2.857  N/A
ILE 23.A N     PHE 20.A O     no hydrogen  3.189  N/A
LEU 26.A N     ILE 23.A O     no hydrogen  2.972  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.792  N/A
ARG 28.A N     GLN 19.A O     no hydrogen  2.966  N/A
TYR 29.A N     CYS 33.A O     no hydrogen  2.821  N/A
TYR 29.A OH    ASP 47.A OD2   no hydrogen  2.593  N/A
GLY 30.A N     GLU 17.A O     no hydrogen  2.903  N/A
LYS 31.A N     ASP 50.A OD2   no hydrogen  2.851  N/A
LYS 31.A NZ    GLU 43.A OE1   no hydrogen  2.880  N/A
LYS 31.A NZ    ARG 44.A O     no hydrogen  2.759  N/A
TYR 32.A N     ASP 50.A OD1   no hydrogen  2.770  N/A
TYR 32.A OH    GLU 43.A O     no hydrogen  2.676  N/A
CYS 33.A N     TYR 29.A O     no hydrogen  2.913  N/A
CYS 33.A SG    LEU 49.A O     no hydrogen  3.510  N/A
TYR 37.A OH    SER 13.A OG    no hydrogen  2.985  N/A
TYR 37.A OH    GLY 30.A O     no hydrogen  2.713  N/A
SER 38.A OG    ASP 57.A OD2   no hydrogen  2.353  N/A
CYS 40.A N     SER 13.A O     no hydrogen  2.972  N/A
CYS 40.A SG    SER 13.A O     no hydrogen  3.686  N/A
GLU 43.A N     CYS 40.A O     no hydrogen  2.997  N/A
CYS 46.A N     ASP 50.A OD2   no hydrogen  2.879  N/A
CYS 46.A SG    ASP 50.A OD2   no hydrogen  3.494  N/A
ASP 50.A N     ASP 47.A OD1   no hydrogen  2.882  N/A
ALA 51.A N     ASP 47.A O     no hydrogen  3.043  N/A
ALA 51.A N     ALA 48.A O     no hydrogen  3.008  N/A
CYS 52.A N     ALA 48.A O     no hydrogen  3.134  N/A
CYS 52.A SG    ALA 48.A O     no hydrogen  3.546  N/A
CYS 53.A N     LEU 49.A O     no hydrogen  3.214  N/A
CYS 53.A SG    LEU 49.A O     no hydrogen  3.572  N/A
MET 54.A N     ASP 50.A O     no hydrogen  2.952  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.156  N/A
HIS 56.A N     CYS 52.A O     no hydrogen  3.066  N/A
HIS 56.A NE2   ASN 73.A OD1   no hydrogen  2.766  N/A
ASP 57.A N     CYS 53.A O     no hydrogen  2.866  N/A
HIS 58.A N     MET 54.A O     no hydrogen  3.299  N/A
CYS 59.A N     VAL 55.A O     no hydrogen  2.846  N/A
CYS 59.A SG    HIS 63.A ND1   no hydrogen  3.583  N/A
VAL 60.A N     HIS 56.A O     no hydrogen  2.838  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  3.116  N/A
THR 62.A N     HIS 58.A O     no hydrogen  2.743  N/A
THR 62.A OG1   HIS 58.A O     no hydrogen  3.019  N/A
THR 62.A OG1   CYS 59.A O     no hydrogen  3.488  N/A
HIS 63.A N     VAL 60.A O     no hydrogen  3.082  N/A
HIS 63.A ND1   CYS 59.A O     no hydrogen  2.749  N/A
ASP 66.A N     HIS 63.A O     no hydrogen  3.195  N/A
LEU 68.A N     ASP 66.A OD1   no hydrogen  3.446  N/A
CYS 72.A N     ASN 69.A OD1   no hydrogen  3.046  N/A
CYS 72.A SG    HIS 63.A ND1   no hydrogen  3.647  N/A
CYS 72.A SG    ASN 69.A OD1   no hydrogen  3.558  N/A
ASN 73.A N     ASN 69.A O     no hydrogen  3.020  N/A
ASN 73.A ND2   TYR 67.A O     no hydrogen  2.723  N/A
GLU 74.A N     THR 70.A O     no hydrogen  2.681  N/A
ASN 75.A N     MET 71.A O     no hydrogen  2.884  N/A
LEU 76.A N     CYS 72.A O     no hydrogen  3.081  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  3.138  N/A
SER 78.A N     GLU 74.A O     no hydrogen  3.000  N/A
CYS 79.A N     ASN 75.A O     no hydrogen  2.922  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.800  N/A
ASP 81.A N     LEU 77.A O     no hydrogen  3.138  N/A
ARG 82.A N     CYS 79.A O     no hydrogen  3.008  N/A
ARG 82.A NH1   SER 78.A O     no hydrogen  3.006  N/A
VAL 83.A N     ILE 80.A O     no hydrogen  3.357  N/A
THR 87.A OG1   ASP 47.A OD2   no hydrogen  2.743  N/A
ASN 91.A N     PHE 88.A O     no hydrogen  3.155  N/A
ASN 91.A ND2   TYR 29.A OH    no hydrogen  3.210  N/A
ASN 91.A ND2   THR 87.A OG1   no hydrogen  2.907  N/A
LYS 92.A N     SER 18.A OG    no hydrogen  2.994  N/A
LYS 92.A NZ    SER 18.A O     no hydrogen  3.325  N/A
LYS 92.A NZ    SER 18.A OG    no hydrogen  3.275  N/A
CYS 93.A N     ASN 91.A OD1   no hydrogen  2.881  N/A
GLN 97.A N     ASN 94.A OD1   no hydrogen  3.138  N/A
THR 98.A N     ASN 94.A O     no hydrogen  2.791  N/A
THR 98.A OG1   CYS 21.A O     no hydrogen  3.075  N/A
THR 98.A OG1   ASN 94.A O     no hydrogen  3.348  N/A
ALA 99.A N     VAL 95.A O     no hydrogen  2.830  N/A
SER 100.A N    GLY 96.A O     no hydrogen  3.061  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  3.203  N/A
ILE 102.A N    THR 98.A O     no hydrogen  3.042  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.879  N/A
ARG 103.A NE   ASP 81.A OD1   no hydrogen  2.850  N/A
ARG 103.A NH1  GLU 107.A OE2  no hydrogen  2.752  N/A
ARG 103.A NH2  ASP 81.A OD1   no hydrogen  3.404  N/A
ARG 103.A NH2  ASP 81.A OD2   no hydrogen  2.796  N/A
GLY 104.A N    SER 100.A O    no hydrogen  3.030  N/A
VAL 105.A N    VAL 101.A O    no hydrogen  3.241  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.860  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.839  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  3.138  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.088  N/A
VAL 110.A N    ILE 106.A O    no hydrogen  2.973  N/A
PHE 111.A N    GLU 107.A O    no hydrogen  3.094  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.673  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  3.029  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  3.096  N/A
LYS 114.A N    PHE 111.A O    no hydrogen  3.144  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.153  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.913  N/A