Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2was_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ALA 114.A O    no hydrogen  2.761  N/A
ASP 6.A N      ALA 112.A O    no hydrogen  2.923  N/A
GLU 8.A N      ALA 110.A O    no hydrogen  2.829  N/A
ILE 10.A N     LEU 108.A O    no hydrogen  3.443  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.124  N/A
SER 12.A OG    GLU 8.A OE1    no hydrogen  3.543  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  3.159  N/A
ILE 13.A N     ILE 10.A O     no hydrogen  3.476  N/A
GLU 16.A N     ASN 14.A OD1   no hydrogen  3.222  N/A
PHE 20.A N     ASN 17.A OD1   no hydrogen  3.108  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  3.176  N/A
GLU 22.A N     ASP 18.A O     no hydrogen  2.981  N/A
ARG 23.A N     PHE 20.A O     no hydrogen  3.170  N/A
ASN 24.A N     ILE 21.A O     no hydrogen  3.062  N/A
ASN 24.A ND2   PHE 20.A O     no hydrogen  2.951  N/A
PHE 25.A N     ILE 21.A O     no hydrogen  2.851  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  2.835  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.312  N/A
ILE 30.A N     THR 26.A O     no hydrogen  2.984  N/A
GLU 31.A N     PRO 27.A O     no hydrogen  3.062  N/A
TYR 32.A N     GLN 28.A O     no hydrogen  3.201  N/A
CYS 33.A N     GLU 29.A O     no hydrogen  3.029  N/A
CYS 33.A SG    GLU 29.A O     no hydrogen  3.485  N/A
CYS 33.A SG    SER 42.A OG    no hydrogen  3.348  N/A
CYS 33.A SG    THR 46.A OG1   no hydrogen  3.483  N/A
SER 34.A N     ILE 30.A O     no hydrogen  3.068  N/A
SER 34.A OG    ILE 30.A O     no hydrogen  2.538  N/A
ALA 35.A N     TYR 32.A O     no hydrogen  3.126  N/A
GLN 36.A N     CYS 33.A O     no hydrogen  3.149  N/A
SER 38.A OG    SER 41.A OG    no hydrogen  2.850  N/A
GLN 40.A NE2   ILE 13.A O     no hydrogen  2.873  N/A
SER 41.A N     SER 38.A OG    no hydrogen  3.401  N/A
SER 41.A OG    SER 38.A OG    no hydrogen  2.850  N/A
SER 42.A N     SER 38.A O     no hydrogen  2.951  N/A
PHE 43.A N     VAL 39.A O     no hydrogen  2.975  N/A
ALA 44.A N     GLN 40.A O     no hydrogen  3.001  N/A
GLY 45.A N     SER 41.A O     no hydrogen  2.972  N/A
THR 46.A N     SER 42.A O     no hydrogen  3.029  N/A
THR 46.A OG1   SER 42.A O     no hydrogen  3.216  N/A
TRP 47.A N     PHE 43.A O     no hydrogen  2.817  N/A
SER 48.A N     ALA 44.A O     no hydrogen  3.056  N/A
SER 48.A OG    ALA 44.A O     no hydrogen  2.797  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  3.070  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.012  N/A
LYS 50.A NZ    ASN 24.A O     no hydrogen  3.327  N/A
LYS 50.A NZ    GLU 29.A OE1   no hydrogen  2.778  N/A
LYS 50.A NZ    GLU 29.A OE2   no hydrogen  2.864  N/A
LYS 50.A NZ    LEU 68.A O     no hydrogen  3.125  N/A
LYS 50.A NZ    ILE 71.A O     no hydrogen  2.539  N/A
GLU 51.A N     TRP 47.A O     no hydrogen  3.106  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.798  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.828  N/A
PHE 54.A N     LYS 50.A O     no hydrogen  3.011  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.964  N/A
LYS 55.A NZ    VAL 5.A O      no hydrogen  2.955  N/A
SER 56.A N     ALA 52.A O     no hydrogen  3.027  N/A
SER 56.A OG    VAL 53.A O     no hydrogen  2.638  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.196  N/A
LEU 57.A N     PHE 54.A O     no hydrogen  3.086  N/A
GLY 58.A N     LYS 55.A O     no hydrogen  3.120  N/A
ALA 66.A N     GLY 63.A O     no hydrogen  2.642  N/A
LEU 68.A N     ASN 24.A OD1   no hydrogen  3.439  N/A
LYS 69.A NZ    GLU 22.A O     no hydrogen  2.913  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.180  N/A
GLU 72.A N     GLU 82.A O     no hydrogen  3.042  N/A
ILE 73.A N     GLU 29.A OE2   no hydrogen  2.698  N/A
VAL 74.A N     ALA 80.A O     no hydrogen  2.580  N/A
GLU 82.A N     GLU 72.A O     no hydrogen  2.825  N/A
LYS 88.A N     HIS 84.A O     no hydrogen  3.017  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  3.235  N/A
LYS 89.A NZ    ASN 86.A OD1   no hydrogen  3.294  N/A
ALA 90.A N     ASN 86.A O     no hydrogen  2.891  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.124  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  3.061  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  2.648  N/A
ALA 94.A N     ALA 91.A O     no hydrogen  3.133  N/A
GLY 95.A N     GLU 92.A O     no hydrogen  3.021  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  2.845  N/A
THR 97.A N     THR 117.A O    no hydrogen  2.719  N/A
THR 97.A OG1   THR 117.A O    no hydrogen  3.481  N/A
LYS 100.A N    VAL 115.A O    no hydrogen  3.094  N/A
SER 102.A N    VAL 113.A O    no hydrogen  2.962  N/A
SER 104.A N    VAL 111.A O.A  no hydrogen  2.887  N/A
SER 104.A N    VAL 111.A O.B  no hydrogen  2.879  N/A
ASP 106.A N    GLN 109.A O    no hydrogen  2.999  N/A
LEU 108.A N    ASP 106.A OD1  no hydrogen  2.827  N/A
GLN 109.A N    ASP 106.A OD1  no hydrogen  3.001  N/A
ALA 110.A N    GLU 8.A O      no hydrogen  2.796  N/A
VAL 111.A N.A  SER 104.A O    no hydrogen  2.760  N/A
VAL 111.A N.B  SER 104.A O    no hydrogen  2.762  N/A
ALA 112.A N    ASP 6.A O      no hydrogen  2.807  N/A
VAL 113.A N    SER 102.A O    no hydrogen  3.047  N/A
ALA 114.A N    GLY 4.A O      no hydrogen  2.790  N/A
VAL 115.A N    LYS 100.A O    no hydrogen  3.048  N/A
SER 116.A N    GLY 2.A O      no hydrogen  2.827  N/A
SER 116.A OG   SER 56.A O     no hydrogen  2.744  N/A
THR 117.A N    ASP 98.A O     no hydrogen  2.874  N/A
LYS 118.A NZ   LEU 57.A O     no hydrogen  3.494  N/A