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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 46.A OE1   no hydrogen  3.075  N/A
LYS 2.A NZ     ASP 69.A OD2   no hydrogen  3.462  N/A
ILE 3.A N      GLU 46.A O     no hydrogen  3.025  N/A
LEU 4.A N      GLY 72.A O     no hydrogen  3.093  N/A
VAL 5.A N      GLU 48.A O     no hydrogen  2.899  N/A
ILE 6.A N      ILE 74.A O     no hydrogen  2.831  N/A
GLN 7.A N      PHE 50.A O     no hydrogen  2.757  N/A
GLN 7.A NE2    HIS 31.A NE2   no hydrogen  3.059  N/A
GLY 8.A N      ASN 76.A O     no hydrogen  2.755  N/A
ASN 10.A N     ASN 53.A OD1   no hydrogen  2.960  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.465  N/A
MET 13.A N     ASN 10.A O     no hydrogen  2.977  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.239  N/A
HIS 16.A N     LEU 14.A O     no hydrogen  2.682  N/A
ARG 17.A NH1   HIS 16.A O     no hydrogen  2.761  N/A
ASP 18.A N     GLY 15.A O     no hydrogen  2.840  N/A
ARG 20.A N     ASP 18.A O     no hydrogen  2.476  N/A
LEU 21.A N     PRO 19.A O     no hydrogen  2.923  N/A
THR 26.A N     GLN 29.A OE1   no hydrogen  3.433  N/A
GLN 29.A N     THR 26.A OG1   no hydrogen  3.259  N/A
ILE 30.A N     THR 26.A O     no hydrogen  2.918  N/A
HIS 31.A N     LEU 27.A O     no hydrogen  2.944  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  2.759  N/A
ILE 33.A N     GLN 29.A O     no hydrogen  2.935  N/A
MET 34.A N     ILE 30.A O     no hydrogen  3.071  N/A
GLN 35.A N     HIS 31.A O     no hydrogen  3.209  N/A
THR 36.A N     GLU 32.A O     no hydrogen  2.897  N/A
THR 36.A OG1   GLU 32.A O     no hydrogen  3.399  N/A
PHE 37.A N     ILE 33.A O     no hydrogen  2.977  N/A
VAL 38.A N     MET 34.A O     no hydrogen  2.967  N/A
LYS 39.A N     GLN 35.A O     no hydrogen  2.854  N/A
GLN 40.A N     THR 36.A O     no hydrogen  2.916  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  2.628  N/A
LEU 43.A N     VAL 38.A O     no hydrogen  3.030  N/A
GLU 46.A N     MET 1.A O      no hydrogen  2.922  N/A
GLU 48.A N     ILE 3.A O      no hydrogen  3.009  N/A
PHE 50.A N     VAL 5.A O      no hydrogen  2.864  N/A
GLN 51.A NE2   GLY 8.A O      no hydrogen  2.865  N/A
GLN 51.A NE2   ASN 53.A OD1   no hydrogen  3.156  N/A
THR 52.A N     GLN 7.A O      no hydrogen  3.008  N/A
THR 52.A OG1   GLU 57.A OE1   no hydrogen  2.684  N/A
PHE 54.A N     THR 52.A OG1   no hydrogen  2.904  N/A
ILE 58.A N     PHE 54.A O     no hydrogen  3.151  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.109  N/A
ASP 60.A N     GLY 56.A O     no hydrogen  2.893  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.857  N/A
LYS 61.A NZ    GLU 48.A OE2   no hydrogen  3.010  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.958  N/A
GLN 63.A N     ILE 59.A O     no hydrogen  2.907  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  2.861  N/A
SER 65.A N     LYS 61.A O     no hydrogen  3.082  N/A
SER 65.A N     ILE 62.A O     no hydrogen  3.226  N/A
SER 65.A OG    ILE 62.A O     no hydrogen  3.031  N/A
VAL 66.A N     GLN 63.A O     no hydrogen  2.931  N/A
SER 68.A OG    SER 65.A O     no hydrogen  3.209  N/A
ASP 69.A N     ASP 69.A OD1   no hydrogen  2.446  N/A
TYR 70.A OH    GLU 48.A OE1   no hydrogen  2.082  N/A
GLU 71.A N     LYS 2.A O      no hydrogen  2.875  N/A
ILE 73.A N     PRO 97.A O     no hydrogen  2.872  N/A
ILE 74.A N     LEU 4.A O      no hydrogen  2.926  N/A
ILE 75.A N     ILE 99.A O     no hydrogen  2.824  N/A
ASN 76.A N     ILE 6.A O      no hydrogen  2.905  N/A
ASN 76.A ND2   TYR 134.A OH   no hydrogen  3.100  N/A
GLY 78.A N     ASN 76.A OD1   no hydrogen  2.812  N/A
PHE 80.A N     PRO 77.A O     no hydrogen  3.163  N/A
SER 81.A N     GLY 78.A O     no hydrogen  2.819  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.583  N/A
HIS 82.A ND1   ASN 115.A O    no hydrogen  2.738  N/A
THR 83.A N     PHE 80.A O     no hydrogen  3.161  N/A
SER 84.A N     PHE 80.A O     no hydrogen  2.836  N/A
SER 84.A OG    GLU 55.A OE2   no hydrogen  2.730  N/A
ILE 85.A N     THR 83.A O     no hydrogen  3.205  N/A
ILE 87.A N     SER 84.A OG    no hydrogen  2.863  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.130  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  2.785  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.039  N/A
ILE 91.A N     ILE 87.A O     no hydrogen  2.866  N/A
MET 92.A N     ALA 88.A O     no hydrogen  3.002  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.995  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  3.210  N/A
LYS 96.A NZ    SER 65.A O     no hydrogen  2.621  N/A
LYS 96.A NZ    VAL 66.A O     no hydrogen  3.363  N/A
LYS 96.A NZ    TYR 70.A O     no hydrogen  3.053  N/A
ILE 99.A N     ILE 73.A O     no hydrogen  2.852  N/A
GLU 100.A N    GLY 124.A O    no hydrogen  3.056  N/A
VAL 101.A N    ILE 75.A O     no hydrogen  2.860  N/A
HIS 102.A N    ILE 126.A O    no hydrogen  2.745  N/A
HIS 102.A NE2  GLU 100.A OE2  no hydrogen  2.553  N/A
GLN 107.A N    ASN 105.A OD1  no hydrogen  3.134  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  2.791  N/A
ARG 109.A NH1  TYR 22.A OH    no hydrogen  3.028  N/A
ARG 109.A NH1  THR 104.A OG1  no hydrogen  3.225  N/A
ARG 109.A NH2  TYR 22.A OH    no hydrogen  3.042  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.791  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  3.119  N/A
ARG 113.A NE   GLU 110.A OE1  no hydrogen  3.268  N/A
LYS 114.A N    GLU 111.A O    no hydrogen  3.103  N/A
ASN 115.A ND2  HIS 82.A O     no hydrogen  3.219  N/A
SER 116.A OG   GLU 100.A OE1  no hydrogen  3.501  N/A
SER 116.A OG   GLU 100.A OE2  no hydrogen  2.815  N/A
SER 116.A OG   THR 118.A OG1  no hydrogen  3.329  N/A
TYR 117.A N    SER 81.A O     no hydrogen  2.864  N/A
THR 118.A OG1  GLU 100.A OE1  no hydrogen  2.580  N/A
THR 118.A OG1  SER 116.A OG   no hydrogen  3.329  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  2.835  N/A
ALA 120.A N    SER 116.A O    no hydrogen  3.134  N/A
ALA 121.A N    THR 118.A O    no hydrogen  2.958  N/A
CYS 122.A N    THR 118.A O    no hydrogen  3.112  N/A
CYS 122.A N    GLY 119.A O    no hydrogen  3.276  N/A
CYS 122.A SG   THR 118.A O    no hydrogen  3.476  N/A
GLY 123.A N    VAL 98.A O     no hydrogen  3.147  N/A
ILE 126.A N    GLU 100.A O    no hydrogen  2.764  N/A
GLY 128.A N    HIS 102.A O    no hydrogen  2.985  N/A
GLY 130.A N    LEU 103.A O    no hydrogen  3.117  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.031  N/A
TYR 134.A N    PRO 131.A O    no hydrogen  2.950  N/A
TYR 134.A OH   GLN 7.A OE1    no hydrogen  2.671  N/A
ASN 135.A N    LEU 132.A O    no hydrogen  2.888  N/A
MET 136.A N    LEU 132.A O    no hydrogen  3.103  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  2.941  N/A
LEU 138.A N    TYR 134.A O    no hydrogen  2.922  N/A
MET 139.A N    ASN 135.A O    no hydrogen  2.700  N/A
ALA 140.A N    MET 136.A O    no hydrogen  3.013  N/A
MET 141.A N    ALA 137.A O    no hydrogen  2.737  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  3.005  N/A
ASN 143.A N    MET 139.A O    no hydrogen  3.072  N/A
ASN 143.A ND2  MET 139.A O    no hydrogen  3.180  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.828  N/A
LEU 145.A N    MET 141.A O    no hydrogen  2.882  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.899  N/A
GLU 147.A N    ASN 143.A O    no hydrogen  2.945  N/A
MET 148.A N    ILE 144.A O    no hydrogen  2.981  N/A
LYS 149.A N    LEU 145.A O    no hydrogen  3.052  N/A
LYS 149.A NZ   GLU 71.A OE1   no hydrogen  2.820  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.853  N/A
PHE 151.A N    GLU 147.A O    no hydrogen  3.391  N/A
GLN 152.A N    MET 148.A O    no hydrogen  3.480  N/A