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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 21.A OE2   no hydrogen  3.300  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.866  N/A
VAL 5.A N      GLY 149.A O    no hydrogen  2.830  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.807  N/A
CYS 6.A SG     VAL 147.A O    no hydrogen  3.845  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.692  N/A
LYS 9.A N      CYS 145.A O    no hydrogen  2.863  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.121  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.115  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.285  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.800  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.711  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.139  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.840  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.897  N/A
GLN 22.A N     THR 2.A O      no hydrogen  3.027  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.757  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.183  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  2.925  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.872  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.858  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.835  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.969  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.033  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.263  N/A
SER 34.A OG    ASP 96.A OD1   no hydrogen  3.365  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.851  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.904  N/A
LEU 38.A N     ALA 93.A O     no hydrogen  3.028  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  3.022  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.940  N/A
HIS 43.A ND1   HIS 119.A O    no hydrogen  2.757  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.715  N/A
GLY 44.A N     LYS 121.A O    no hydrogen  3.034  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.859  N/A
HIS 46.A N     VAL 117.A O    no hydrogen  2.998  N/A
HIS 46.A NE2   ASP 123.A OD2  no hydrogen  2.630  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.910  N/A
HIS 48.A N     THR 115.A O    no hydrogen  2.668  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.747  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.796  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.767  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.901  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.506  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.867  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  2.885  N/A
SER 59.A N     GLY 56.A O     no hydrogen  3.411  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  3.142  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  2.952  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.273  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.834  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  2.898  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.192  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.746  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  2.818  N/A
HIS 71.A N     THR 134.A O    no hydrogen  2.952  N/A
HIS 71.A NE2   ASP 123.A OD1  no hydrogen  2.790  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  2.971  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.725  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.079  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.974  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.740  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.893  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.467  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.745  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.045  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.878  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  3.098  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.117  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.257  N/A
ASN 86.A ND2   ASP 123.A O    no hydrogen  3.096  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.858  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.788  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.877  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.015  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  3.270  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.765  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.648  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.726  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.801  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.107  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.121  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.136  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.297  N/A
SER 105.A OG   SER 107.A O    no hydrogen  3.088  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.876  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.097  N/A
SER 107.A OG   LEU 106.A O    no hydrogen  2.806  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  2.672  N/A
GLY 113.A N    ILE 148.A O    no hydrogen  2.776  N/A
ARG 114.A N    ILE 111.A O    no hydrogen  3.222  N/A
ARG 114.A NH1  GLU 49.A O     no hydrogen  3.002  N/A
THR 115.A N    HIS 48.A O     no hydrogen  3.382  N/A
THR 115.A OG1  PHE 50.A O     no hydrogen  2.576  N/A
LEU 116.A N    GLY 146.A O    no hydrogen  2.963  N/A
VAL 117.A N    HIS 46.A O     no hydrogen  2.846  N/A
VAL 118.A N    ALA 144.A O    no hydrogen  2.960  N/A
HIS 119.A N    GLY 44.A O     no hydrogen  2.973  N/A
HIS 119.A ND1  GLY 140.A O    no hydrogen  2.830  N/A
GLU 120.A N    SER 141.A O    no hydrogen  2.884  N/A
LYS 121.A N    ALA 139.A O    no hydrogen  2.919  N/A
ASP 123.A N    ASN 86.A OD1   no hydrogen  2.743  N/A
ASP 124.A N    GLY 137.A O    no hydrogen  2.782  N/A
LEU 125.A N    ASP 123.A OD1  no hydrogen  2.643  N/A
GLY 126.A N    ASP 124.A OD1  no hydrogen  3.028  N/A
LYS 127.A N    ASP 124.A O    no hydrogen  3.146  N/A
GLY 128.A N    SER 133.A OG   no hydrogen  2.832  N/A
SER 133.A N    ASN 130.A OD1  no hydrogen  3.017  N/A
SER 133.A OG   ASP 124.A OD1  no hydrogen  2.677  N/A
SER 133.A OG   ASP 124.A OD2  no hydrogen  3.094  N/A
THR 134.A N    GLU 131.A O    no hydrogen  2.872  N/A
THR 134.A OG1  GLU 131.A O    no hydrogen  2.528  N/A
LYS 135.A N    GLU 132.A O    no hydrogen  2.859  N/A
THR 136.A N    GLU 132.A O    no hydrogen  2.805  N/A
THR 136.A OG1  GLU 132.A O    no hydrogen  3.450  N/A
GLY 137.A N    SER 133.A O    no hydrogen  3.152  N/A
ASN 138.A N    THR 136.A OG1  no hydrogen  2.966  N/A
ASN 138.A ND2  ASP 124.A OD2  no hydrogen  2.999  N/A
ASN 138.A ND2  ASN 130.A OD1  no hydrogen  2.930  N/A
SER 141.A N    GLU 120.A OE1  no hydrogen  3.472  N/A
SER 141.A OG   GLU 120.A OE1  no hydrogen  3.295  N/A
ARG 142.A NH1  CYS 57.A O     no hydrogen  2.890  N/A
ARG 142.A NH1  GLY 61.A O     no hydrogen  2.967  N/A
ARG 142.A NH2  GLY 61.A O     no hydrogen  3.114  N/A
LEU 143.A N    VAL 118.A O    no hydrogen  2.679  N/A
ALA 144.A N    VAL 118.A O    no hydrogen  3.370  N/A
CYS 145.A N    LYS 9.A O      no hydrogen  2.871  N/A
CYS 145.A SG   ASN 53.A OD1   no hydrogen  3.816  N/A
GLY 146.A N    LEU 116.A O    no hydrogen  3.111  N/A
ILE 148.A N    ARG 114.A O    no hydrogen  2.816  N/A
GLY 149.A N    VAL 5.A O      no hydrogen  2.938  N/A
ALA 151.A N    LYS 3.A O      no hydrogen  2.979  N/A