Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cbs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLN 45.A OE1   no hydrogen  2.783  N/A
SER 4.A N      ASN 2.A OD1    no hydrogen  2.663  N/A
SER 4.A OG     ASN 2.A OD1    no hydrogen  2.710  N/A
GLY 5.A N      ILE 43.A O     no hydrogen  2.813  N/A
TRP 7.A N      VAL 41.A O     no hydrogen  2.724  N/A
TRP 7.A NE1    PHE 3.A O      no hydrogen  3.019  N/A
LYS 8.A N      VAL 135.A O    no hydrogen  2.833  N/A
ILE 10.A N     VAL 133.A O    no hydrogen  2.778  N/A
ARG 11.A N     VAL 133.A O    no hydrogen  3.438  N/A
ARG 11.A NH1   ILE 10.A O     no hydrogen  2.731  N/A
GLU 13.A N     THR 131.A O    no hydrogen  2.814  N/A
ASN 14.A ND2   VAL 129.A O    no hydrogen  2.999  N/A
LEU 18.A N     ASN 14.A O     no hydrogen  2.872  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.080  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.877  N/A
VAL 21.A N     GLU 17.A O     no hydrogen  3.019  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.157  N/A
GLY 23.A N     LYS 20.A O     no hydrogen  3.041  N/A
VAL 24.A N     LEU 19.A O     no hydrogen  3.215  N/A
LEU 28.A N     ASN 25.A OD1   no hydrogen  2.780  N/A
ARG 29.A N     ASN 25.A O     no hydrogen  2.919  N/A
ARG 29.A NE    VAL 24.A O     no hydrogen  3.479  N/A
ARG 29.A NH2   VAL 24.A O     no hydrogen  2.972  N/A
LYS 30.A N     VAL 26.A O     no hydrogen  3.296  N/A
LYS 30.A NZ    GLU 16.A OE1   no hydrogen  2.926  N/A
LYS 30.A NZ    GLU 16.A OE2   no hydrogen  3.224  N/A
ILE 31.A N     MET 27.A O     no hydrogen  2.929  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  2.670  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.912  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.067  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.956  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.726  N/A
SER 37.A N     ALA 34.A O     no hydrogen  3.101  N/A
SER 37.A OG    ALA 34.A O     no hydrogen  2.521  N/A
LYS 38.A N     ALA 35.A O     no hydrogen  3.455  N/A
ALA 40.A N     SER 55.A O     no hydrogen  2.892  N/A
VAL 41.A N     TRP 7.A O      no hydrogen  3.381  N/A
GLU 42.A N     LYS 53.A O     no hydrogen  2.865  N/A
ILE 43.A N     GLY 5.A O      no hydrogen  2.882  N/A
LYS 44.A N     TYR 51.A O     no hydrogen  2.856  N/A
LYS 44.A NZ    GLU 42.A OE2   no hydrogen  3.320  N/A
GLN 45.A N     SER 4.A OG     no hydrogen  2.673  N/A
GLN 45.A NE2   GLY 47.A O     no hydrogen  2.911  N/A
GLU 46.A N     THR 49.A O     no hydrogen  2.893  N/A
THR 49.A N     GLU 46.A O     no hydrogen  2.882  N/A
PHE 50.A N     PHE 65.A O     no hydrogen  2.698  N/A
TYR 51.A N     LYS 44.A O     no hydrogen  2.986  N/A
TYR 51.A OH    GLU 62.A OE1   no hydrogen  2.455  N/A
ILE 52.A N     ILE 63.A O     no hydrogen  2.954  N/A
LYS 53.A N     GLU 42.A O     no hydrogen  2.808  N/A
THR 54.A N     THR 61.A O     no hydrogen  2.938  N/A
SER 55.A N     ALA 40.A O     no hydrogen  2.815  N/A
THR 56.A N     ARG 59.A O     no hydrogen  3.126  N/A
THR 56.A OG1   ARG 59.A O     no hydrogen  2.643  N/A
ARG 59.A N     THR 56.A OG1   no hydrogen  2.971  N/A
ARG 59.A NH1   GLN 74.A OE1   no hydrogen  3.184  N/A
ARG 59.A NH2   GLN 74.A OE1   no hydrogen  3.169  N/A
THR 60.A OG1   THR 56.A O     no hydrogen  3.457  N/A
THR 61.A N     THR 54.A O     no hydrogen  2.953  N/A
ILE 63.A N     ILE 52.A O     no hydrogen  2.993  N/A
PHE 65.A N     PHE 50.A O     no hydrogen  2.981  N/A
LYS 66.A NZ    GLU 69.A OE1   no hydrogen  3.170  N/A
VAL 67.A N     ASP 48.A O     no hydrogen  2.887  N/A
GLY 68.A N     VAL 85.A O     no hydrogen  2.791  N/A
GLU 69.A N     LYS 66.A O     no hydrogen  3.025  N/A
PHE 71.A N     SER 83.A O     no hydrogen  3.021  N/A
GLU 73.A N     CYS 81.A O     no hydrogen  3.027  N/A
THR 75.A N     ARG 79.A O     no hydrogen  2.804  N/A
THR 75.A OG1   ASP 77.A OD1   no hydrogen  2.574  N/A
GLY 78.A N     THR 75.A O     no hydrogen  3.050  N/A
ARG 79.A N     THR 75.A OG1   no hydrogen  3.118  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  2.779  N/A
ARG 79.A NH2   LEU 22.A O     no hydrogen  2.866  N/A
CYS 81.A N     GLU 73.A O     no hydrogen  2.879  N/A
CYS 81.A SG    SER 83.A OG    no hydrogen  3.741  N/A
LYS 82.A N     LYS 98.A O     no hydrogen  2.692  N/A
LYS 82.A NZ    GLU 72.A OE1   no hydrogen  3.427  N/A
SER 83.A N     PHE 71.A O     no hydrogen  2.824  N/A
SER 83.A OG    GLU 73.A OE2   no hydrogen  2.496  N/A
LEU 84.A N     GLU 96.A O     no hydrogen  3.277  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  2.894  N/A
TRP 87.A NE1   ASP 48.A OD2   no hydrogen  3.137  N/A
GLU 88.A N     LYS 92.A O     no hydrogen  2.743  N/A
SER 89.A N     LYS 92.A O     no hydrogen  3.258  N/A
ASN 91.A N     SER 89.A OG    no hydrogen  3.415  N/A
LYS 92.A NZ    GLU 88.A OE2   no hydrogen  2.934  N/A
MET 93.A N     ARG 111.A O    no hydrogen  2.920  N/A
VAL 94.A N     LYS 86.A O     no hydrogen  2.770  N/A
CYS 95.A N     TRP 109.A O    no hydrogen  2.738  N/A
CYS 95.A SG    GLU 73.A OE2   no hydrogen  3.715  N/A
CYS 95.A SG    LEU 84.A O     no hydrogen  3.894  N/A
CYS 95.A SG    GLU 96.A O     no hydrogen  3.934  N/A
GLU 96.A N     LEU 84.A O     no hydrogen  3.257  N/A
GLN 97.A N     THR 107.A O    no hydrogen  3.360  N/A
GLN 97.A NE2   GLU 73.A OE2   no hydrogen  3.130  N/A
LYS 98.A N     LYS 82.A O     no hydrogen  2.810  N/A
LEU 100.A N    PRO 80.A O     no hydrogen  3.250  N/A
LYS 106.A N    ASP 126.A OD1  no hydrogen  3.293  N/A
LYS 106.A NZ   GLU 96.A OE2   no hydrogen  3.035  N/A
THR 107.A OG1  GLN 97.A OE1   no hydrogen  2.531  N/A
SER 108.A N    THR 124.A O    no hydrogen  3.191  N/A
SER 108.A OG   THR 124.A OG1  no hydrogen  2.612  N/A
TRP 109.A N    CYS 95.A O     no hydrogen  3.102  N/A
TRP 109.A NE1  GLU 73.A OE2   no hydrogen  3.022  N/A
THR 110.A N    THR 122.A O    no hydrogen  2.791  N/A
ARG 111.A N    MET 93.A O     no hydrogen  3.035  N/A
GLU 112.A N    ILE 120.A O    no hydrogen  2.910  N/A
LEU 113.A N    ASN 91.A O     no hydrogen  2.878  N/A
THR 114.A N    GLU 118.A O    no hydrogen  2.721  N/A
THR 114.A OG1  ASP 116.A OD1  no hydrogen  2.601  N/A
THR 114.A OG1  GLU 118.A O    no hydrogen  3.241  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.025  N/A
GLU 118.A N    THR 114.A OG1  no hydrogen  2.674  N/A
LEU 119.A N    TYR 134.A O    no hydrogen  2.879  N/A
ILE 120.A N    GLU 112.A O    no hydrogen  2.853  N/A
LEU 121.A N    ARG 132.A O    no hydrogen  2.715  N/A
THR 122.A N    THR 110.A O    no hydrogen  2.811  N/A
MET 123.A N    CYS 130.A O    no hydrogen  2.851  N/A
THR 124.A N    SER 108.A O    no hydrogen  2.897  N/A
THR 124.A OG1  SER 108.A O    no hydrogen  3.508  N/A
THR 124.A OG1  SER 108.A OG   no hydrogen  2.612  N/A
ALA 125.A N    VAL 128.A O    no hydrogen  3.144  N/A
ASP 126.A N    LYS 106.A O    no hydrogen  2.796  N/A
VAL 128.A N    ALA 125.A O    no hydrogen  3.000  N/A
CYS 130.A N    MET 123.A O    no hydrogen  2.708  N/A
CYS 130.A SG   GLU 13.A O     no hydrogen  3.247  N/A
THR 131.A N    GLU 13.A O     no hydrogen  3.131  N/A
ARG 132.A N    LEU 121.A O    no hydrogen  2.816  N/A
ARG 132.A NE   TYR 134.A OH   no hydrogen  3.102  N/A
ARG 132.A NH1  SER 12.A OG    no hydrogen  3.006  N/A
ARG 132.A NH1  ALA 36.A O     no hydrogen  3.477  N/A
ARG 132.A NH2  ALA 36.A O     no hydrogen  2.760  N/A
VAL 133.A N    ARG 11.A O     no hydrogen  2.943  N/A
TYR 134.A N    LEU 119.A O    no hydrogen  2.728  N/A
VAL 135.A N    LYS 8.A O      no hydrogen  2.890  N/A
ARG 136.A NE   SER 4.A O      no hydrogen  3.412  N/A
GLU 137.A N    ASN 6.A O      no hydrogen  2.993  N/A