Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3k_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  2.769  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.328  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.859  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.856  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.960  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.395  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.594  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.734  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.404  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.749  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  2.925  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.020  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.963  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.403  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.860  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.965  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.075  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.683  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.839  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.768  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.300  N/A
SER 29.A N     CYS 35.A O     no hydrogen  2.844  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.566  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.173  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.727  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.297  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.058  N/A
CYS 35.A N     GLN 32.A O     no hydrogen  3.177  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.626  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.034  N/A
LYS 36.A NZ    GLN 34.A O     no hydrogen  3.206  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.704  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.944  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.792  N/A
THR 38.A OG1   ARG 111.A O    no hydrogen  3.530  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  3.012  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.922  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.749  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.952  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.225  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.947  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.446  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.640  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.946  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.324  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.931  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.951  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.367  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.708  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.800  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.091  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.413  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  2.942  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.708  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.100  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.995  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.871  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.275  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.891  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.527  N/A
THR 87.A OG1   GLU 125.A OE1  no hydrogen  3.438  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.741  N/A
LYS 90.A NZ    PHE 91.A O     no hydrogen  3.468  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.915  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  3.388  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.698  N/A
LYS 96.A NZ    SER 95.A OG    no hydrogen  2.783  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.038  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.794  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.729  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.052  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.181  N/A
TYR 102.A OH   GLU 92.A OE2   no hydrogen  2.976  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.782  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.696  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.722  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.397  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.177  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.742  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.833  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.778  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.072  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.274  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.996  N/A
ASN 120.A N    ASN 118.A O    no hydrogen  2.691  N/A
ASN 126.A ND2  THR 63.A OG1   no hydrogen  2.647  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.088  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.845  N/A
LEU 130.A N    THR 57.A O     no hydrogen  3.112  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.879  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.337  N/A
ARG 132.A NH1  ASP 79.A O     no hydrogen  3.276  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.171  N/A