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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 48.A OE2   no hydrogen  3.265  N/A
GLY 3.A N      LEU 46.A O     no hydrogen  2.891  N/A
GLY 5.A N      VAL 44.A O     no hydrogen  2.881  N/A
VAL 6.A N      PHE 19.A O     no hydrogen  2.903  N/A
LEU 7.A N      GLN 42.A O     no hydrogen  2.816  N/A
LEU 8.A N      ASP 17.A O     no hydrogen  2.781  N/A
SER 9.A N      ASP 17.A O     no hydrogen  3.309  N/A
HIS 11.A N     THR 15.A O     no hydrogen  2.800  N/A
HIS 11.A NE2   ASP 17.A OD1   no hydrogen  2.875  N/A
LYS 14.A N     HIS 11.A O     no hydrogen  3.166  N/A
LYS 14.A NZ.B  HIS 11.A O     no hydrogen  2.723  N/A
LYS 14.A NZ.B  THR 35.A OG1   no hydrogen  2.975  N/A
THR 15.A N     ASP 13.A OD1   no hydrogen  3.144  N/A
THR 15.A OG1   ASP 13.A OD1   no hydrogen  2.672  N/A
VAL 16.A N     LEU 27.A O     no hydrogen  2.856  N/A
ASP 17.A N     SER 9.A O      no hydrogen  2.861  N/A
VAL 18.A N     MET 25.A O     no hydrogen  2.863  N/A
PHE 19.A N     VAL 6.A O      no hydrogen  2.861  N/A
THR 20.A N     ARG 23.A O     no hydrogen  2.921  N/A
THR 20.A OG1   TYR 4.A O      no hydrogen  2.707  N/A
ARG 23.A N     THR 20.A O     no hydrogen  3.176  N/A
MET 25.A N     VAL 18.A O     no hydrogen  2.825  N/A
LEU 27.A N     VAL 16.A O     no hydrogen  2.799  N/A
CYS 29.A SG    LYS 14.A O     no hydrogen  3.794  N/A
SER 30.A N     ILE 52.A O     no hydrogen  2.806  N/A
ASN 32.A N     SER 30.A OG    no hydrogen  3.158  N/A
ILE 33.A N     SER 30.A O     no hydrogen  3.131  N/A
ASP 36.A N     ASP 34.A OD1   no hydrogen  3.156  N/A
THR 37.A N     ASP 34.A O     no hydrogen  2.975  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  2.856  N/A
LEU 38.A N     THR 35.A O     no hydrogen  3.201  N/A
GLY 41.A N     LEU 7.A O      no hydrogen  2.778  N/A
GLN 42.A N     ALA 39.A O     no hydrogen  3.088  N/A
THR 43.A N     THR 57.A O     no hydrogen  2.800  N/A
THR 43.A OG1   THR 57.A O     no hydrogen  3.385  N/A
VAL 44.A N     GLY 5.A O      no hydrogen  2.835  N/A
ARG 45.A N     GLU 54.A O     no hydrogen  2.872  N/A
ARG 45.A NE    GLU 54.A OE1   no hydrogen  2.926  N/A
ARG 45.A NH1   SER 2.A OG     no hydrogen  2.849  N/A
ARG 45.A NH2   GLU 54.A OE1   no hydrogen  2.910  N/A
LEU 46.A N     GLY 3.A O      no hydrogen  2.789  N/A
ASN 47.A N     THR 51.A O     no hydrogen  3.023  N/A
LEU 50.A N     ASN 47.A O     no hydrogen  2.837  N/A
THR 51.A N     ASN 47.A OD1   no hydrogen  2.966  N/A
ILE 52.A N     THR 28.A O     no hydrogen  2.872  N/A
VAL 53.A N     ARG 45.A O     no hydrogen  2.800  N/A
GLY 56.A N     THR 43.A O     no hydrogen  2.718  N/A
THR 57.A OG1   TYR 58.A O     no hydrogen  3.448  N/A
SER 65.A N     LEU 107.A O    no hydrogen  2.893  N/A
THR 66.A N     VAL 80.A O     no hydrogen  2.822  N/A
LEU 67.A N     ASP 105.A O    no hydrogen  2.892  N/A
ARG 68.A N     LEU 78.A O     no hydrogen  2.792  N/A
GLU 69.A N     LEU 78.A O     no hydrogen  3.324  N/A
LEU 71.A N     ARG 76.A O     no hydrogen  2.872  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  2.892  N/A
LEU 75.A N     ASP 73.A OD1   no hydrogen  2.886  N/A
ARG 76.A N     ASP 73.A OD1   no hydrogen  3.139  N/A
ARG 76.A NE    ASP 73.A OD2   no hydrogen  2.833  N/A
ARG 76.A NH2   ASP 73.A OD2   no hydrogen  3.379  N/A
ALA 77.A N     VAL 89.A O     no hydrogen  2.820  N/A
LEU 78.A N     GLU 69.A O     no hydrogen  2.776  N/A
VAL 79.A N     ARG 87.A O     no hydrogen  2.879  N/A
VAL 80.A N     THR 66.A O     no hydrogen  2.754  N/A
GLY 81.A N     GLU 85.A O     no hydrogen  2.809  N/A
ALA 83.A N     GLU 85.A OE2   no hydrogen  2.787  N/A
ASP 84.A N     GLY 81.A O     no hydrogen  3.100  N/A
ARG 87.A N     VAL 79.A O     no hydrogen  2.901  N/A
VAL 89.A N     ALA 77.A O     no hydrogen  2.907  N/A
TRP 90.A N     GLY 114.A O    no hydrogen  2.772  N/A
LEU 91.A N     LEU 75.A O     no hydrogen  2.957  N/A
ALA 92.A N     ALA 116.A O    no hydrogen  2.982  N/A
LEU 95.A N     ALA 92.A O     no hydrogen  3.048  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.176  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.730  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  2.961  N/A
ASP 101.A N    ASP 105.A OD2  no hydrogen  2.749  N/A
GLY 104.A N    LEU 67.A O     no hydrogen  2.725  N/A
ASP 105.A N    PRO 102.A O    no hydrogen  3.318  N/A
LEU 107.A N    SER 65.A O     no hydrogen  2.761  N/A
LEU 108.A N    GLU 118.A O    no hydrogen  2.867  N/A
VAL 109.A N    GLU 63.A O     no hydrogen  2.921  N/A
ASP 110.A N    TYR 115.A O    no hydrogen  2.841  N/A
THR 111.A OG1  GLU 63.A OE1   no hydrogen  3.481  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  3.116  N/A
ALA 113.A N    ASP 110.A OD1  no hydrogen  3.099  N/A
GLY 114.A N    ASP 110.A O    no hydrogen  2.844  N/A
TYR 115.A N    ASP 110.A O    no hydrogen  3.018  N/A
ALA 116.A N    TRP 90.A O     no hydrogen  2.876  N/A
PHE 117.A N    LEU 108.A O    no hydrogen  2.843  N/A
ARG 119.A NH1  ALA 100.A O    no hydrogen  2.954  N/A
ARG 119.A NH1  ASP 105.A OD2  no hydrogen  3.260  N/A
ILE 120.A N    SER 106.A O    no hydrogen  2.887  N/A