Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wck_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N       PHE 35.A O     no hydrogen  3.021  N/A
LEU 8.A N       ILE 131.A O    no hydrogen  2.850  N/A
TYR 9.A N       SER 33.A O     no hydrogen  2.875  N/A
ALA 10.A N      ILE 129.A O    no hydrogen  2.971  N/A
PHE 11.A N      THR 30.A O     no hydrogen  2.824  N/A
ASN 12.A N      ALA 127.A O    no hydrogen  2.905  N/A
GLY 14.A N      GLY 124.A O    no hydrogen  3.029  N/A
LEU 18.A N      LEU 121.A O    no hydrogen  2.929  N/A
LEU 20.A N      LEU 119.A O    no hydrogen  2.814  N/A
GLY 21.A N      ASP 24.A OD2   no hydrogen  2.828  N/A
ASN 23.A N      VAL 114.A O    no hydrogen  2.926  N/A
ASP 24.A N      GLY 21.A O     no hydrogen  3.050  N/A
VAL 26.A N      VAL 112.A O    no hydrogen  2.787  N/A
PHE 28.A N      ALA 44.A O     no hydrogen  2.756  N/A
ASN 29.A ND2    PHE 11.A O     no hydrogen  3.512  N/A
THR 30.A N      PHE 11.A O     no hydrogen  2.956  N/A
GLY 32.A N      TYR 9.A O      no hydrogen  2.787  N/A
SER 33.A N      TYR 9.A O      no hydrogen  3.316  N/A
PHE 35.A N      GLY 7.A O      no hydrogen  2.939  N/A
SER 40.A N      VAL 48.A O     no hydrogen  2.993  N/A
GLN 41.A NE2.A  PHE 28.A O     no hydrogen  2.788  N/A
LEU 42.A N      THR 46.A O     no hydrogen  2.856  N/A
ASP 43.A N      THR 46.A O     no hydrogen  3.420  N/A
ASP 45.A N      ASP 43.A OD1   no hydrogen  2.981  N/A
THR 46.A N      ASP 43.A O     no hydrogen  3.228  N/A
THR 46.A OG1    ASP 43.A OD1   no hydrogen  3.104  N/A
THR 46.A OG1    GLU 111.A OE2  no hydrogen  2.738  N/A
PHE 47.A N      VAL 110.A O    no hydrogen  2.988  N/A
VAL 48.A N      SER 40.A O     no hydrogen  2.816  N/A
ILE 49.A N      SER 108.A O    no hydrogen  2.824  N/A
SER 50.A N      ALA 38.A O     no hydrogen  2.865  N/A
SER 50.A OG     THR 37.A O     no hydrogen  3.126  N/A
SER 50.A OG     ALA 38.A O     no hydrogen  3.396  N/A
GLY 53.A N      ILE 103.A O    no hydrogen  3.057  N/A
PHE 54.A N      ALA 135.A O    no hydrogen  2.824  N/A
TYR 55.A N      THR 101.A O    no hydrogen  2.911  N/A
TYR 55.A OH     GLU 51.A O     no hydrogen  2.647  N/A
LYS 56.A N      GLU 132.A O    no hydrogen  2.866  N/A
ILE 57.A N      ALA 99.A O     no hydrogen  2.897  N/A
THR 58.A N      ILE 130.A O    no hydrogen  2.969  N/A
VAL 59.A N      ILE 97.A O     no hydrogen  2.848  N/A
ILE 60.A N      SER 128.A O    no hydrogen  2.999  N/A
ALA 61.A N      ILE 95.A O     no hydrogen  2.830  N/A
ASN 62.A N      SER 126.A O    no hydrogen  2.851  N/A
ASN 62.A ND2    THR 125.A O    no hydrogen  2.953  N/A
THR 63.A OG1    ALA 93.A O     no hydrogen  2.674  N/A
ALA 64.A N      SER 120.A O    no hydrogen  2.919  N/A
SER 67.A OG     VAL 68.A O     no hydrogen  2.739  N/A
GLY 71.A N      THR 115.A O    no hydrogen  2.994  N/A
LEU 72.A N      SER 86.A O     no hydrogen  2.883  N/A
THR 73.A N      ILE 113.A O    no hydrogen  2.944  N/A
THR 73.A OG1    THR 84.A OG1   no hydrogen  3.187  N/A
ILE 74.A N      THR 84.A OG1   no hydrogen  3.074  N/A
GLN 75.A N      GLU 111.A O    no hydrogen  2.862  N/A
VAL 76.A N      VAL 79.A O     no hydrogen  2.964  N/A
ASN 77.A N      LEU 109.A O    no hydrogen  2.826  N/A
ASN 77.A ND2    SER 108.A OG   no hydrogen  3.076  N/A
VAL 79.A N      VAL 76.A O     no hydrogen  3.037  N/A
VAL 81.A N      ILE 74.A O     no hydrogen  2.744  N/A
THR 84.A N      VAL 81.A O     no hydrogen  3.082  N/A
THR 84.A OG1    THR 73.A OG1   no hydrogen  3.187  N/A
THR 84.A OG1    ILE 74.A O     no hydrogen  3.411  N/A
THR 84.A OG1    VAL 81.A O     no hydrogen  2.723  N/A
SER 86.A N      LEU 72.A O     no hydrogen  2.958  N/A
LEU 88.A N      GLY 70.A O     no hydrogen  2.820  N/A
ALA 93.A N      SER 90.A O     no hydrogen  3.060  N/A
ILE 95.A N      ALA 61.A O     no hydrogen  2.840  N/A
ILE 97.A N      VAL 59.A O     no hydrogen  2.940  N/A
ALA 99.A N      ILE 57.A O     no hydrogen  2.956  N/A
THR 101.A N     TYR 55.A O     no hydrogen  2.841  N/A
ILE 103.A N     GLY 53.A O     no hydrogen  2.781  N/A
SER 108.A N     ILE 49.A O     no hydrogen  2.939  N/A
SER 108.A OG    THR 105.A O    no hydrogen  2.648  N/A
LEU 109.A N     ASN 77.A OD1   no hydrogen  2.875  N/A
VAL 110.A N     PHE 47.A O     no hydrogen  2.823  N/A
GLU 111.A N     GLN 75.A O     no hydrogen  3.004  N/A
ILE 113.A N     THR 73.A O     no hydrogen  2.873  N/A
VAL 114.A N     ASP 24.A O     no hydrogen  2.865  N/A
THR 115.A N     GLY 71.A O     no hydrogen  2.834  N/A
LEU 119.A N     LEU 20.A O     no hydrogen  3.007  N/A
SER 120.A N     SER 67.A OG    no hydrogen  2.873  N/A
SER 120.A OG    ASP 19.A OD1   no hydrogen  2.622  N/A
LEU 121.A N     LEU 18.A O     no hydrogen  2.841  N/A
ALA 122.A N     ASN 62.A O     no hydrogen  2.786  N/A
GLY 124.A N     GLY 14.A O     no hydrogen  2.791  N/A
SER 126.A N     ASN 12.A O     no hydrogen  2.958  N/A
SER 126.A OG    ASN 12.A O     no hydrogen  3.404  N/A
SER 126.A OG    ASN 12.A OD1   no hydrogen  2.945  N/A
SER 128.A N     ILE 60.A O     no hydrogen  2.813  N/A
ILE 129.A N     ALA 10.A O     no hydrogen  2.903  N/A
ILE 130.A N     THR 58.A O     no hydrogen  2.963  N/A
ILE 131.A N     LEU 8.A O      no hydrogen  2.930  N/A
GLU 132.A N     LYS 56.A O     no hydrogen  2.881  N/A
LYS 133.A N     ALA 6.A O      no hydrogen  2.948  N/A
LYS 133.A NZ    GLU 51.A OE1   no hydrogen  2.831  N/A
LYS 133.A NZ    THR 52.A O     no hydrogen  3.197  N/A
LYS 133.A NZ    HIS 136.A ND1  no hydrogen  2.785  N/A
VAL 134.A N     PHE 54.A O     no hydrogen  2.849  N/A
ALA 135.A N     PHE 54.A O     no hydrogen  3.291  N/A