Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLU 4.A OE1    no hydrogen  2.635  N/A
TYR 5.A N      ARG 2.A O      no hydrogen  2.965  N/A
VAL 7.A N      ALA 3.A O      no hydrogen  2.982  N/A
THR 8.A N      GLU 4.A O      no hydrogen  2.862  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  3.221  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  2.944  N/A
LYS 9.A NZ     TYR 5.A OH     no hydrogen  2.474  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.851  N/A
ASP 11.A N     VAL 7.A O      no hydrogen  2.961  N/A
ASP 12.A N     THR 8.A O      no hydrogen  2.951  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  2.913  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.942  N/A
ASN 15.A N     ASP 11.A O     no hydrogen  2.887  N/A
TRP 16.A N     ASP 12.A O     no hydrogen  2.876  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.924  N/A
ARG 18.A N     ILE 14.A O     no hydrogen  2.928  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.865  N/A
SER 20.A N     TRP 16.A O     no hydrogen  2.941  N/A
SER 21.A OG    SER 21.A O     no hydrogen  2.485  N/A
TRP 23.A N     ASP 61.A OD2   no hydrogen  2.861  N/A
LEU 29.A N     ALA 66.A O     no hydrogen  2.908  N/A
ALA 30.A N     ALA 66.A O     no hydrogen  3.207  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  2.946  N/A
VAL 34.A N     CYS 31.A O     no hydrogen  2.525  N/A
MET 36.A N     CYS 32.A O     no hydrogen  2.984  N/A
MET 37.A N     ALA 33.A O     no hydrogen  2.901  N/A
HIS 38.A N     VAL 34.A O     no hydrogen  2.901  N/A
MET 39.A N     GLU 35.A O     no hydrogen  2.861  N/A
ALA 40.A N     MET 36.A O     no hydrogen  3.031  N/A
ALA 41.A N     MET 37.A O     no hydrogen  2.891  N/A
TYR 44.A OH    GLU 131.A OE2  no hydrogen  2.780  N/A
ASP 45.A N     PRO 42.A O     no hydrogen  3.329  N/A
ARG 48.A N     ASP 45.A O     no hydrogen  3.357  N/A
PHE 49.A N     MET 46.A O     no hydrogen  2.903  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  2.613  N/A
ARG 54.A N     PRO 24.A O     no hydrogen  3.261  N/A
ARG 54.A NH2   GLN 59.A OE1   no hydrogen  2.715  N/A
GLN 59.A N     SER 56.A O     no hydrogen  2.791  N/A
ALA 60.A N     PRO 57.A O     no hydrogen  3.256  N/A
ASP 61.A N     TRP 23.A O     no hydrogen  2.616  N/A
VAL 62.A N     TRP 23.A O     no hydrogen  3.408  N/A
MET 63.A N     TYR 89.A O     no hydrogen  2.931  N/A
VAL 65.A N     VAL 91.A O     no hydrogen  2.886  N/A
MET 73.A N     THR 70.A OG1   no hydrogen  3.236  N/A
ALA 74.A N     ASN 71.A O     no hydrogen  3.270  N/A
LEU 77.A N     MET 73.A O     no hydrogen  3.111  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.941  N/A
ARG 78.A NH1   ILE 116.A O    no hydrogen  2.826  N/A
ARG 78.A NH2   ASP 82.A OD1   no hydrogen  2.621  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  2.862  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.944  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.919  N/A
ASP 82.A N     ARG 78.A O     no hydrogen  2.891  N/A
GLN 83.A N     LYS 79.A O     no hydrogen  2.914  N/A
MET 84.A N     VAL 80.A O     no hydrogen  2.990  N/A
ARG 88.A NH1   ASP 82.A O     no hydrogen  3.058  N/A
ARG 88.A NH1   MET 84.A O     no hydrogen  2.850  N/A
TYR 89.A N     ASP 61.A O     no hydrogen  3.372  N/A
VAL 91.A N     MET 63.A O     no hydrogen  2.873  N/A
SER 92.A N     ILE 121.A O    no hydrogen  2.915  N/A
SER 92.A OG    ILE 121.A O    no hydrogen  3.203  N/A
MET 93.A N     VAL 65.A O     no hydrogen  2.919  N/A
GLY 94.A N     VAL 123.A O    no hydrogen  2.909  N/A
SER 95.A N     GLY 125.A O    no hydrogen  2.909  N/A
SER 95.A OG    GLY 125.A O    no hydrogen  3.321  N/A
CYS 96.A SG    THR 68.A OG1   no hydrogen  3.057  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.228  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  2.926  N/A
ASN 98.A ND2   SER 92.A O     no hydrogen  3.592  N/A
GLY 99.A N     SER 95.A O     no hydrogen  2.904  N/A
HIS 104.A N    GLY 101.A O    no hydrogen  2.930  N/A
SER 108.A N    SER 106.A OG   no hydrogen  3.215  N/A
VAL 110.A N    LEU 69.A O     no hydrogen  2.773  N/A
ARG 111.A NH1  HIS 104.A O    no hydrogen  2.513  N/A
ARG 111.A NH1  SER 106.A O    no hydrogen  3.057  N/A
GLY 112.A N    VAL 110.A O    no hydrogen  2.451  N/A
CYS 113.A N    ALA 97.A O     no hydrogen  2.903  N/A
CYS 113.A SG   ALA 97.A O     no hydrogen  3.656  N/A
ARG 115.A NE   ARG 111.A O    no hydrogen  3.348  N/A
ILE 116.A N    CYS 113.A O    no hydrogen  3.071  N/A
VAL 117.A N    CYS 113.A O    no hydrogen  2.909  N/A
ASP 120.A N    VAL 90.A O     no hydrogen  2.883  N/A
VAL 123.A N    SER 92.A O     no hydrogen  2.893  N/A
THR 129.A OG1  GLU 131.A OE1  no hydrogen  3.286  N/A
LEU 133.A N    THR 129.A O    no hydrogen  2.916  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.917  N/A
TYR 135.A N    GLU 131.A O    no hydrogen  2.940  N/A
TYR 135.A OH   GLN 139.A OE1  no hydrogen  3.025  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.876  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.887  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.948  N/A
GLN 139.A N    TYR 135.A O    no hydrogen  2.894  N/A
LEU 140.A N    GLY 136.A O    no hydrogen  2.898  N/A
GLN 141.A N    ILE 137.A O    no hydrogen  2.918  N/A
ARG 142.A N    LEU 138.A O    no hydrogen  2.947  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.954  N/A
LYS 143.A NZ   ASP 120.A O    no hydrogen  3.447  N/A
ILE 144.A N    LEU 140.A O    no hydrogen  2.928  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  2.876  N/A
ARG 146.A N    ARG 142.A O    no hydrogen  3.017  N/A
GLU 147.A N    LYS 145.A O    no hydrogen  2.929  N/A
ILE 152.A N    GLN 148.A O    no hydrogen  2.935  N/A
TRP 153.A N    LYS 149.A O    no hydrogen  2.898  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  2.888  N/A
ARG 155.A N    LYS 151.A O    no hydrogen  2.916  N/A
ARG 156.A N    TRP 153.A O    no hydrogen  3.175  N/A