Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   ASP 25.A OD1   no hydrogen  2.750  N/A
ARG 11.A NH2   ASP 25.A OD1   no hydrogen  2.816  N/A
CYS 16.A N     GLY 12.A O     no hydrogen  2.854  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.060  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.048  N/A
THR 19.A N     GLY 15.A O     no hydrogen  3.010  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.640  N/A
SER 20.A N     CYS 16.A O     no hydrogen  2.813  N/A
SER 20.A N     ILE 17.A O     no hydrogen  3.014  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.126  N/A
THR 22.A N     ILE 18.A O     no hydrogen  2.815  N/A
THR 22.A OG1   ILE 18.A O     no hydrogen  3.248  N/A
GLY 23.A N     THR 19.A O     no hydrogen  2.658  N/A
ASP 25.A N     SER 66.A O     no hydrogen  2.751  N/A
ASN 27.A N     ASP 25.A OD1   no hydrogen  3.162  N/A
GLN 34.A N     ALA 45.A O     no hydrogen  2.858  N/A
VAL 36.A N     PHE 43.A O     no hydrogen  2.717  N/A
THR 38.A N     GLN 41.A O     no hydrogen  2.815  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  2.701  N/A
THR 38.A OG1   GLN 41.A O     no hydrogen  3.186  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  2.701  N/A
GLN 41.A N     THR 38.A OG1   no hydrogen  2.987  N/A
GLN 41.A NE2   HIS 57.A O     no hydrogen  3.669  N/A
THR 42.A OG1   VAL 36.A O     no hydrogen  3.039  N/A
PHE 43.A N     VAL 36.A O     no hydrogen  2.795  N/A
LEU 44.A N     SER 139.A O    no hydrogen  2.871  N/A
ALA 45.A N     GLN 34.A O     no hydrogen  2.999  N/A
THR 46.A N     TRP 53.A O     no hydrogen  2.738  N/A
THR 46.A OG1   GLY 140.A O    no hydrogen  2.587  N/A
CYS 47.A N     GLU 32.A O     no hydrogen  2.843  N/A
CYS 47.A SG    SER 91.A OG    no hydrogen  3.447  N/A
ILE 48.A N     VAL 51.A O     no hydrogen  2.925  N/A
ASN 49.A N     LEU 94.A O     no hydrogen  3.149  N/A
GLY 50.A N     SER 93.A OG    no hydrogen  2.752  N/A
VAL 51.A N     ILE 48.A O     no hydrogen  3.245  N/A
CYS 52.A N     TRP 85.A O     no hydrogen  2.742  N/A
TRP 53.A N     THR 46.A O     no hydrogen  2.696  N/A
THR 54.A N     VAL 83.A O     no hydrogen  3.046  N/A
THR 54.A OG1   LEU 44.A O     no hydrogen  2.654  N/A
VAL 55.A N     THR 54.A OG1   no hydrogen  2.624  N/A
TYR 56.A N     ASP 81.A O     no hydrogen  2.979  N/A
HIS 57.A N     ASP 81.A OD1   no hydrogen  3.018  N/A
HIS 57.A ND1   ASP 81.A OD2   no hydrogen  2.744  N/A
GLY 58.A N     VAL 55.A O     no hydrogen  3.108  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.048  N/A
GLY 60.A N     TYR 56.A O     no hydrogen  2.771  N/A
ARG 62.A N     ALA 59.A O     no hydrogen  3.232  N/A
ARG 62.A NH1   ALA 59.A O     no hydrogen  3.054  N/A
ILE 64.A N     VAL 71.A O     no hydrogen  2.982  N/A
SER 66.A N     GLY 69.A O     no hydrogen  3.082  N/A
SER 66.A OG    GLY 69.A O     no hydrogen  2.662  N/A
LYS 68.A N     SER 66.A OG    no hydrogen  3.392  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.235  N/A
VAL 71.A N     ILE 64.A O     no hydrogen  2.888  N/A
GLN 73.A NE2   GLY 60.A O     no hydrogen  2.984  N/A
GLN 73.A NE2   ARG 62.A O     no hydrogen  3.074  N/A
MET 74.A N     GLY 84.A O     no hydrogen  2.609  N/A
TYR 75.A N     GLY 84.A O     no hydrogen  2.967  N/A
THR 76.A OG1   GLN 73.A OE1   no hydrogen  2.933  N/A
ASN 77.A N     LEU 82.A O     no hydrogen  2.889  N/A
ASN 77.A ND2   THR 178.A OG1  no hydrogen  2.890  N/A
GLN 80.A N     ASN 77.A OD1   no hydrogen  2.879  N/A
GLN 80.A NE2   ASN 174.A O    no hydrogen  2.788  N/A
LEU 82.A N     ASN 77.A O     no hydrogen  3.104  N/A
VAL 83.A N     THR 54.A O     no hydrogen  3.101  N/A
GLY 84.A N     TYR 75.A O     no hydrogen  3.011  N/A
TRP 85.A N     CYS 52.A O     no hydrogen  2.871  N/A
TRP 85.A NE1   ARG 62.A O     no hydrogen  3.257  N/A
ALA 87.A N     GLY 50.A O     no hydrogen  2.995  N/A
SER 91.A N     PRO 88.A O     no hydrogen  3.067  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  2.857  N/A
ARG 92.A N     GLY 31.A O     no hydrogen  2.762  N/A
ARG 92.A NH1   GLU 32.A OE2   no hydrogen  3.051  N/A
LEU 94.A N     CYS 47.A O     no hydrogen  2.768  N/A
THR 95.A OG1   HIS 149.A ND1  no hydrogen  2.677  N/A
CYS 97.A N     ALA 150.A O    no hydrogen  2.869  N/A
CYS 99.A SG    SER 101.A OG   no hydrogen  2.773  N/A
LEU 104.A N    VAL 116.A O    no hydrogen  2.884  N/A
TYR 105.A N    LEU 144.A O    no hydrogen  2.744  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.775  N/A
VAL 107.A N    PRO 142.A O    no hydrogen  3.138  N/A
THR 108.A N    ASP 112.A O    no hydrogen  2.789  N/A
THR 108.A OG1  ASP 112.A O    no hydrogen  3.112  N/A
ARG 109.A N    SER 138.A OG   no hydrogen  2.859  N/A
ARG 109.A NH1  ARG 109.A O    no hydrogen  2.877  N/A
ALA 111.A N    THR 108.A O    no hydrogen  2.713  N/A
ASP 112.A N    THR 108.A OG1  no hydrogen  3.096  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.837  N/A
VAL 116.A N    LEU 104.A O    no hydrogen  2.837  N/A
ARG 117.A N    SER 125.A O    no hydrogen  2.828  N/A
ARG 118.A N    SER 102.A O    no hydrogen  2.741  N/A
ARG 118.A NH1  GLY 120.A O    no hydrogen  3.458  N/A
ARG 119.A N    ARG 123.A O    no hydrogen  2.761  N/A
ARG 119.A NH1  SER 125.A OG   no hydrogen  2.928  N/A
GLY 120.A N    ARG 123.A O    no hydrogen  3.091  N/A
ARG 123.A N    GLY 120.A O    no hydrogen  3.101  N/A
ARG 123.A NE   ASP 168.A OD1  no hydrogen  3.288  N/A
GLY 124.A N    VAL 167.A O    no hydrogen  3.244  N/A
SER 125.A N    ARG 117.A O    no hydrogen  2.747  N/A
LEU 126.A N    LYS 165.A O    no hydrogen  2.890  N/A
LEU 127.A N    PRO 115.A O    no hydrogen  3.381  N/A
ARG 130.A N    ALA 164.A O    no hydrogen  3.310  N/A
ILE 132.A N    GLY 162.A O    no hydrogen  3.103  N/A
TYR 134.A N    PRO 131.A O    no hydrogen  2.948  N/A
TYR 134.A OH   ASP 112.A OD2  no hydrogen  2.618  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  2.846  N/A
LYS 136.A N    SER 133.A O    no hydrogen  3.303  N/A
SER 138.A N    LEU 135.A O    no hydrogen  3.070  N/A
GLY 140.A N    PHE 154.A O    no hydrogen  2.759  N/A
GLY 141.A N    SER 138.A O    no hydrogen  2.918  N/A
LEU 143.A N    GLY 152.A O    no hydrogen  2.795  N/A
LEU 144.A N    TYR 105.A O    no hydrogen  2.826  N/A
CYS 145.A N    HIS 149.A O    no hydrogen  3.019  N/A
CYS 145.A SG   HIS 149.A O    no hydrogen  3.844  N/A
GLY 148.A N    CYS 145.A O    no hydrogen  2.831  N/A
HIS 149.A ND1  THR 95.A OG1   no hydrogen  2.677  N/A
ALA 150.A N    THR 95.A O     no hydrogen  2.952  N/A
VAL 151.A N    LEU 143.A O    no hydrogen  2.711  N/A
GLY 152.A N    LEU 143.A O    no hydrogen  3.378  N/A
LEU 153.A N    ILE 170.A O    no hydrogen  2.883  N/A
PHE 154.A N    GLY 141.A O    no hydrogen  2.846  N/A
ARG 155.A N    ASP 168.A O    no hydrogen  2.839  N/A
ARG 155.A NE   ASP 81.A OD2   no hydrogen  2.782  N/A
ARG 155.A NH1  ASP 168.A OD2  no hydrogen  3.050  N/A
ALA 156.A N    ASP 168.A O    no hydrogen  2.962  N/A
VAL 158.A N    ALA 166.A O    no hydrogen  2.878  N/A
THR 160.A N    VAL 163.A O    no hydrogen  3.066  N/A
VAL 163.A N    THR 160.A O    no hydrogen  2.925  N/A
ALA 164.A N    ARG 130.A O    no hydrogen  2.808  N/A
LYS 165.A N    VAL 158.A O    no hydrogen  2.975  N/A
ALA 166.A N    VAL 158.A O    no hydrogen  3.239  N/A
VAL 167.A N    GLY 124.A O    no hydrogen  2.885  N/A
ASP 168.A N    ALA 156.A O    no hydrogen  2.713  N/A
PHE 169.A N    SER 122.A O    no hydrogen  3.088  N/A
ILE 170.A N    LEU 153.A O    no hydrogen  2.768  N/A
VAL 172.A N    VAL 151.A O    no hydrogen  3.029  N/A
ASN 174.A N    PRO 171.A O    no hydrogen  2.812  N/A
LEU 175.A N    VAL 172.A O    no hydrogen  2.720  N/A
GLU 176.A N    VAL 172.A O    no hydrogen  3.269  N/A
THR 177.A N    GLU 173.A O    no hydrogen  3.170  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  3.076  N/A
THR 178.A N    ASN 174.A O    no hydrogen  2.995  N/A
THR 178.A OG1  ASN 174.A O    no hydrogen  2.807  N/A
MET 179.A N    LEU 175.A O    no hydrogen  2.941  N/A
ARG 180.A N    GLU 176.A O    no hydrogen  3.156  N/A
ARG 180.A N    THR 177.A O    no hydrogen  3.226  N/A
SER 181.A N    THR 178.A O    no hydrogen  3.133  N/A
SER 181.A OG   THR 177.A O    no hydrogen  2.817  N/A