Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1klu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 24.A OD2   no hydrogen  2.654  N/A
VAL 3.A N      ASP 24.A OD1   no hydrogen  2.820  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  2.826  N/A
GLN 6.A NE2    GLU 8.A OE2    no hydrogen  2.676  N/A
ALA 7.A N      MET 20.A O     no hydrogen  2.782  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  3.090  N/A
LEU 11.A N     SER 16.A O     no hydrogen  2.733  N/A
ASN 12.A ND2   GLU 68.A OE2   no hydrogen  3.504  N/A
SER 16.A N     LEU 11.A O     no hydrogen  3.103  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  2.969  N/A
MET 20.A N     ALA 7.A O      no hydrogen  2.936  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  2.943  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.711  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  2.718  N/A
ASP 24.A N     VAL 3.A O      no hydrogen  2.876  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.048  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  2.844  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.824  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  3.159  N/A
HIS 30.A ND1   GLU 27.A OE1   no hydrogen  2.655  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  3.027  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  2.860  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  2.879  N/A
LYS 35.A N     ASP 32.A OD1   no hydrogen  2.935  N/A
GLU 37.A N     ASP 32.A O     no hydrogen  3.372  N/A
THR 38.A OG1   PHE 51.A O     no hydrogen  3.556  N/A
VAL 39.A N     HIS 30.A O     no hydrogen  2.856  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  2.974  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.167  N/A
GLU 44.A N     GLU 44.A OE2   no hydrogen  2.766  N/A
PHE 45.A N     LEU 42.A O     no hydrogen  2.964  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.158  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  2.746  N/A
ARG 47.A NE    GLU 43.A OE2   no hydrogen  2.439  N/A
ARG 47.A NH1   GLU 43.A OE1   no hydrogen  3.190  N/A
PHE 48.A N     PHE 45.A O     no hydrogen  2.979  N/A
ALA 49.A N     PHE 45.A O     no hydrogen  2.983  N/A
GLN 54.A N     GLN 54.A OE1   no hydrogen  2.643  N/A
GLY 55.A N     GLU 52.A O     no hydrogen  2.943  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  2.929  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.369  N/A
ALA 58.A N     GLN 54.A O     no hydrogen  3.084  N/A
ASN 59.A N     GLY 55.A O     no hydrogen  3.239  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  2.765  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  2.929  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.406  N/A
ALA 61.A N     ALA 58.A O     no hydrogen  3.249  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  3.354  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  2.824  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  3.021  N/A
LYS 64.A NZ    TYR 10.A OH    no hydrogen  3.259  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.146  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.842  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.869  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.928  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  3.191  N/A
MET 70.A N     ASN 66.A O     no hydrogen  2.928  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.758  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.801  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.177  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.854  N/A
SER 74.A N     MET 70.A O     no hydrogen  2.945  N/A
SER 74.A N     THR 71.A O     no hydrogen  3.232  N/A
SER 74.A OG    THR 71.A O     no hydrogen  2.897  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  2.816  N/A
TYR 76.A N     THR 71.A O     no hydrogen  2.903  N/A
THR 77.A N     SER 74.A OG    no hydrogen  2.976  N/A
THR 77.A OG1   SER 74.A O     no hydrogen  2.713  N/A
VAL 82.A N     THR 110.A O    no hydrogen  2.743  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  2.784  N/A
THR 87.A N     PHE 105.A O    no hydrogen  2.958  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  3.077  N/A
THR 90.A OG1   SER 92.A O     no hydrogen  2.843  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  3.162  N/A
SER 92.A OG    ASN 91.A OD1   no hydrogen  2.881  N/A
GLU 95.A N     GLU 98.A OE1   no hydrogen  3.282  N/A
ARG 97.A N     PRO 152.A O    no hydrogen  3.178  N/A
GLU 98.A N     GLU 95.A O     no hydrogen  3.133  N/A
ASN 100.A N    PHE 150.A O    no hydrogen  3.022  N/A
ASN 100.A ND2  SER 92.A O     no hydrogen  2.865  N/A
ASN 100.A ND2  GLU 98.A OE1   no hydrogen  3.532  N/A
VAL 101.A N    ASN 100.A OD1  no hydrogen  2.567  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  2.897  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.677  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.877  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.704  N/A
ILE 106.A N    LYS 144.A O    no hydrogen  2.962  N/A
ASP 107.A N    GLU 85.A O     no hydrogen  2.943  N/A
LYS 108.A N    ASP 107.A OD1  no hydrogen  2.660  N/A
LYS 108.A NZ   GLU 85.A OE1   no hydrogen  3.306  N/A
PHE 109.A N    PHE 142.A O    no hydrogen  3.334  N/A
THR 110.A N    VAL 82.A O     no hydrogen  3.201  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.798  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  3.094  N/A
THR 117.A N    ARG 161.A O    no hydrogen  2.978  N/A
THR 117.A OG1  ARG 161.A O    no hydrogen  3.553  N/A
LEU 119.A N    ASP 159.A O    no hydrogen  2.816  N/A
ARG 120.A N    LYS 123.A O    no hydrogen  2.634  N/A
ARG 120.A NE   TYR 158.A OH   no hydrogen  2.957  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  2.880  N/A
ASN 121.A ND2  ASP 156.A OD1  no hydrogen  2.966  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  3.254  N/A
VAL 125.A N    TRP 118.A O    no hydrogen  2.826  N/A
VAL 129.A N    THR 126.A O    no hydrogen  3.255  N/A
SER 130.A N    TYR 147.A O    no hydrogen  3.150  N/A
THR 132.A N    PHE 145.A O    no hydrogen  2.873  N/A
THR 132.A OG1  VAL 133.A O    no hydrogen  3.053  N/A
THR 132.A OG1  PHE 145.A O    no hydrogen  3.540  N/A
PHE 134.A N    GLU 18.A OE1   no hydrogen  3.149  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  2.850  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  3.075  N/A
ARG 137.A NH2  ASP 139.A OD2  no hydrogen  2.826  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  2.918  N/A
LEU 141.A N    ASP 139.A OD1  no hydrogen  3.107  N/A
PHE 142.A N    PHE 109.A O    no hydrogen  2.749  N/A
ARG 143.A N    LEU 135.A O    no hydrogen  2.891  N/A
LYS 144.A N    ILE 106.A O    no hydrogen  2.783  N/A
LYS 144.A NZ   GLU 131.A OE2  no hydrogen  3.040  N/A
LYS 144.A NZ   THR 132.A O    no hydrogen  2.719  N/A
PHE 145.A N    THR 132.A OG1  no hydrogen  3.000  N/A
HIS 146.A N    CYS 104.A O    no hydrogen  3.181  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.644  N/A
LEU 148.A N    LEU 102.A O    no hydrogen  2.944  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  2.954  N/A
SER 153.A OG   ASP 156.A OD2  no hydrogen  2.633  N/A
ASP 156.A N    SER 153.A OG   no hydrogen  3.269  N/A
VAL 157.A N    ASN 121.A OD1  no hydrogen  3.132  N/A
TYR 158.A N    TRP 175.A O    no hydrogen  2.666  N/A
ASP 159.A N    LEU 119.A O    no hydrogen  2.884  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  2.878  N/A
ARG 161.A N    THR 117.A O    no hydrogen  2.771  N/A
ARG 161.A NH2  GLU 163.A OE2  no hydrogen  3.196  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  2.800  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  2.910  N/A
HIS 164.A NE2  PRO 111.A O    no hydrogen  3.118  N/A
GLY 166.A N    HIS 164.A ND1  no hydrogen  2.853  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  2.679  N/A
LEU 171.A N    VAL 162.A O    no hydrogen  2.856  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  2.890  N/A
TRP 175.A N    TYR 158.A O    no hydrogen  2.833  N/A