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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  3.417  N/A
THR 3.A OG1    ASN 2.A OD1    no hydrogen  3.441  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.660  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.197  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.151  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.636  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.708  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.903  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.791  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.577  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.109  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.445  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.188  N/A
TYR 19.A N     GLY 17.A O     no hydrogen  2.444  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  2.734  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.941  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.804  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.930  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.515  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.867  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.563  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.947  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.721  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.153  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.010  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  3.012  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.081  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.071  N/A
GLN 32.A NE2   ASP 7.A OD2    no hydrogen  3.540  N/A
CYS 35.A SG    GLU 114.A O    no hydrogen  3.453  N/A
CYS 35.A SG    TYR 117.A OH   no hydrogen  3.652  N/A
THR 38.A N     ARG 112.A O    no hydrogen  2.910  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.978  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.821  N/A
ASP 40.A N     LEU 110.A O    no hydrogen  2.985  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.861  N/A
ASN 42.A N     TYR 83.A OH    no hydrogen  3.171  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.848  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.037  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.278  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.190  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.927  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.168  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.680  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.721  N/A
THR 55.A N     ARG 133.A O    no hydrogen  3.142  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.911  N/A
THR 57.A N     LEU 131.A O    no hydrogen  2.815  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.280  N/A
THR 57.A OG1   TYR 81.A OH    no hydrogen  3.230  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.090  N/A
ALA 59.A N     TYR 129.A O    no hydrogen  2.914  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.511  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.524  N/A
SER 61.A OG    ASN 63.A OD1   no hydrogen  2.849  N/A
GLY 73.A N     GLN 71.A O     no hydrogen  2.911  N/A
ASP 79.A N     LEU 77.A O     no hydrogen  2.595  N/A
TYR 81.A OH    THR 57.A OG1   no hydrogen  3.230  N/A
ASP 82.A N     ILE 132.A O    no hydrogen  2.839  N/A
TYR 83.A N     ILE 132.A O    no hydrogen  3.092  N/A
MET 85.A N     LEU 130.A O    no hydrogen  2.969  N/A
TYR 86.A OH    ASN 127.A OD1  no hydrogen  3.149  N/A
GLY 87.A N     ALA 128.A O    no hydrogen  3.031  N/A
THR 88.A N     SER 105.A O    no hydrogen  3.201  N/A
TYR 90.A N     TYR 103.A O    no hydrogen  3.238  N/A
SER 96.A OG    ASP 98.A OD1   no hydrogen  3.496  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  2.703  N/A
ALA 101.A N    GLU 93.A O     no hydrogen  2.574  N/A
VAL 102.A N    LEU 113.A O    no hydrogen  2.846  N/A
TYR 103.A N    LYS 91.A O     no hydrogen  3.044  N/A
TYR 103.A OH   GLU 93.A OE1   no hydrogen  2.563  N/A
TYR 104.A N    MET 111.A O    no hydrogen  2.811  N/A
TYR 104.A OH   ASN 122.A OD1  no hydrogen  2.602  N/A
SER 105.A N    THR 88.A O     no hydrogen  2.857  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  2.838  N/A
GLY 108.A N    SER 105.A OG   no hydrogen  3.194  N/A
LEU 109.A N    PHE 106.A O    no hydrogen  2.772  N/A
LEU 110.A N    ASP 40.A OD2   no hydrogen  2.842  N/A
MET 111.A N    TYR 104.A O    no hydrogen  2.756  N/A
ARG 112.A N    THR 38.A O     no hydrogen  2.890  N/A
LEU 113.A N    VAL 102.A O    no hydrogen  2.945  N/A
GLU 114.A N    LYS 36.A O     no hydrogen  3.108  N/A
GLY 115.A N    ILE 100.A O    no hydrogen  3.234  N/A
TYR 117.A OH   ASP 7.A OD2    no hydrogen  3.392  N/A
LEU 120.A N    ASN 119.A OD1  no hydrogen  2.959  N/A
ASN 122.A N    ARG 118.A O    no hydrogen  2.793  N/A
GLN 125.A NE2  ASN 127.A O    no hydrogen  3.215  N/A
TYR 129.A N    ALA 59.A O     no hydrogen  2.666  N/A
LEU 130.A N    MET 85.A O     no hydrogen  2.999  N/A
LEU 131.A N    THR 57.A O     no hydrogen  2.801  N/A
ILE 132.A N    TYR 83.A O     no hydrogen  2.906  N/A
ARG 133.A N    THR 55.A O     no hydrogen  3.124  N/A