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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      LYS 16.A O     no hydrogen  3.569  N/A
LYS 2.A NZ     ASP 164.A OD1  no hydrogen  2.845  N/A
LYS 2.A NZ     GLU 165.A OE1  no hydrogen  2.466  N/A
ILE 3.A N      GLU 14.A O     no hydrogen  2.854  N/A
LYS 5.A N      LEU 12.A O     no hydrogen  2.994  N/A
THR 7.A N      TYR 10.A O     no hydrogen  2.639  N/A
THR 7.A OG1    THR 7.A O      no hydrogen  2.399  N/A
ALA 11.A N     VAL 56.A O     no hydrogen  2.908  N/A
LEU 12.A N     LYS 5.A O      no hydrogen  2.908  N/A
LEU 13.A N     LEU 54.A O     no hydrogen  2.879  N/A
GLU 14.A N     ILE 3.A O      no hydrogen  3.065  N/A
PHE 15.A N     ARG 52.A O     no hydrogen  2.714  N/A
LYS 16.A N     THR 1.A O      no hydrogen  2.957  N/A
THR 20.A OG1   ASP 17.A O     no hydrogen  3.563  N/A
GLY 23.A N     ASP 17.A OD1   no hydrogen  2.620  N/A
CYS 26.A N     LYS 22.A O     no hydrogen  2.676  N/A
CYS 26.A SG    SER 167.A OG   no hydrogen  3.669  N/A
CYS 26.A SG    ASP 169.A OD2  no hydrogen  3.570  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  2.896  N/A
GLU 28.A N     SER 24.A O     no hydrogen  3.040  N/A
THR 29.A N     ILE 25.A O     no hydrogen  2.878  N/A
THR 29.A OG1   ILE 25.A O     no hydrogen  2.678  N/A
THR 30.A N     CYS 26.A O     no hydrogen  2.987  N/A
THR 30.A OG1   CYS 26.A O     no hydrogen  2.867  N/A
THR 30.A OG1   ILE 166.A O    no hydrogen  3.317  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.890  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  2.959  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.923  N/A
TYR 35.A N     ILE 32.A O     no hydrogen  3.182  N/A
TYR 35.A OH    ALA 133.A O    no hydrogen  3.056  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  2.933  N/A
LYS 39.A N     LEU 36.A O     no hydrogen  3.052  N/A
GLY 40.A N     SER 37.A O     no hydrogen  2.784  N/A
ILE 41.A N     LEU 36.A O     no hydrogen  3.126  N/A
HIS 44.A N     LEU 162.A O    no hydrogen  2.909  N/A
LEU 45.A N     THR 43.A OG1   no hydrogen  3.034  N/A
VAL 46.A N     LYS 55.A O     no hydrogen  2.683  N/A
GLU 47.A N     LYS 55.A O     no hydrogen  3.103  N/A
TYR 48.A OH    PRO 51.A O     no hydrogen  2.883  N/A
ILE 49.A N     THR 53.A O     no hydrogen  2.925  N/A
THR 53.A N     ILE 49.A O     no hydrogen  3.263  N/A
LEU 54.A N     LEU 13.A O     no hydrogen  2.853  N/A
LYS 55.A N     GLU 47.A O     no hydrogen  2.760  N/A
VAL 56.A N     ALA 11.A O     no hydrogen  3.003  N/A
ILE 57.A N     HIS 44.A O     no hydrogen  2.743  N/A
LYS 60.A N     LEU 154.A O    no hydrogen  2.999  N/A
LEU 63.A N     PHE 61.A O     no hydrogen  2.590  N/A
GLU 64.A N     PHE 95.A O     no hydrogen  2.703  N/A
VAL 65.A N     TYR 150.A O    no hydrogen  2.950  N/A
VAL 66.A N     GLU 93.A O     no hydrogen  2.725  N/A
VAL 67.A N     ILE 148.A O    no hydrogen  2.940  N/A
ARG 68.A N     LEU 91.A O     no hydrogen  2.746  N/A
ARG 68.A NE    GLU 93.A OE1   no hydrogen  2.619  N/A
ARG 68.A NH2   GLU 93.A OE1   no hydrogen  2.889  N/A
LEU 69.A N     TRP 146.A O    no hydrogen  2.833  N/A
LYS 70.A N     TRP 146.A O    no hydrogen  3.199  N/A
LYS 70.A NZ    ASP 86.A OD1   no hydrogen  2.573  N/A
LYS 70.A NZ    GLU 144.A OE1  no hydrogen  3.450  N/A
LYS 71.A N     GLU 85.A O     no hydrogen  2.901  N/A
PHE 75.A N     ALA 72.A O     no hydrogen  2.864  N/A
ARG 77.A N     GLY 73.A O     no hydrogen  3.477  N/A
ARG 78.A N     SER 74.A O     no hydrogen  3.091  N/A
ARG 78.A NE    SER 74.A O     no hydrogen  2.794  N/A
ARG 78.A NH1   GLU 93.A OE2   no hydrogen  2.869  N/A
ARG 78.A NH2   GLU 93.A OE1   no hydrogen  2.965  N/A
ARG 78.A NH2   GLU 93.A OE2   no hydrogen  3.030  N/A
TYR 79.A N     PHE 75.A O     no hydrogen  3.012  N/A
GLY 80.A N     VAL 76.A O     no hydrogen  2.594  N/A
GLY 84.A N     LYS 71.A O     no hydrogen  2.703  N/A
GLU 85.A N     ALA 82.A O     no hydrogen  3.054  N/A
LEU 87.A N     LEU 69.A O     no hydrogen  2.777  N/A
LEU 91.A N     ARG 68.A O     no hydrogen  3.034  N/A
GLU 93.A N     VAL 66.A O     no hydrogen  2.746  N/A
PHE 95.A N     GLU 64.A O     no hydrogen  2.901  N/A
ILE 96.A N     PRO 104.A O    no hydrogen  3.099  N/A
LYS 97.A N     PRO 62.A O     no hydrogen  3.054  N/A
ASP 98.A N     ASP 103.A OD1  no hydrogen  2.832  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  2.928  N/A
ARG 101.A N    ASP 98.A OD1   no hydrogen  2.970  N/A
HIS 102.A N    ASP 99.A O     no hydrogen  2.975  N/A
ASP 103.A N    ASP 98.A O     no hydrogen  2.939  N/A
HIS 109.A N    CYS 106.A O    no hydrogen  2.907  N/A
LEU 110.A N    CYS 106.A O    no hydrogen  3.203  N/A
GLU 111.A N    VAL 107.A O    no hydrogen  3.168  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.037  N/A
LEU 113.A N    HIS 109.A O    no hydrogen  2.618  N/A
GLY 114.A N    GLU 111.A O    no hydrogen  2.899  N/A
ILE 115.A N    LEU 110.A O    no hydrogen  2.867  N/A
ALA 116.A N    LEU 110.A O    no hydrogen  3.232  N/A
THR 117.A N    GLN 120.A OE1  no hydrogen  2.715  N/A
LYS 118.A N    GLU 111.A OE1  no hydrogen  3.247  N/A
LYS 118.A NZ   ASP 108.A OD1  no hydrogen  3.388  N/A
LYS 118.A NZ   GLU 111.A OE2  no hydrogen  2.688  N/A
GLN 120.A N    THR 117.A OG1  no hydrogen  2.983  N/A
ALA 121.A N    THR 117.A O    no hydrogen  2.806  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  2.715  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  2.868  N/A
GLU 125.A N    GLU 122.A O    no hydrogen  3.305  N/A
ALA 126.A N    LYS 123.A O    no hydrogen  3.140  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.939  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.941  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  2.780  N/A
THR 131.A N    ALA 127.A O    no hydrogen  3.022  N/A
THR 131.A OG1  ALA 127.A O    no hydrogen  2.569  N/A
THR 131.A OG1  TYR 150.A OH   no hydrogen  2.800  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  2.905  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.815  N/A
LEU 134.A N    ILE 130.A O    no hydrogen  2.730  N/A
LYS 135.A N    THR 131.A O    no hydrogen  2.725  N/A
GLU 136.A N    LEU 132.A O    no hydrogen  2.911  N/A
PHE 137.A N    ALA 133.A O    no hydrogen  2.999  N/A
PHE 138.A N    LEU 134.A O    no hydrogen  3.129  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.061  N/A
GLU 139.A N    GLU 136.A O    no hydrogen  3.205  N/A
ALA 141.A N    PHE 138.A O    no hydrogen  3.006  N/A
ASN 142.A N    GLU 139.A O    no hydrogen  3.070  N/A
ASN 142.A ND2  LYS 176.A O    no hydrogen  3.375  N/A
PHE 143.A N    PHE 138.A O    no hydrogen  2.913  N/A
GLU 144.A N    ARG 174.A O    no hydrogen  2.603  N/A
TRP 146.A N    ARG 172.A O    no hydrogen  2.880  N/A
TRP 146.A NE1  GLU 144.A OE2  no hydrogen  2.571  N/A
ILE 148.A N    VAL 67.A O     no hydrogen  3.082  N/A
LYS 149.A N    THR 170.A O    no hydrogen  2.813  N/A
LYS 149.A NZ   GLU 151.A OE2  no hydrogen  2.993  N/A
LYS 149.A NZ   ASP 164.A OD2  no hydrogen  3.558  N/A
TYR 150.A N    VAL 65.A O     no hydrogen  2.930  N/A
TYR 150.A OH   THR 131.A OG1  no hydrogen  2.800  N/A
GLY 153.A N    VAL 161.A O    no hydrogen  3.033  N/A
LEU 154.A N    LYS 60.A O     no hydrogen  2.683  N/A
ASP 155.A N    ASN 159.A O    no hydrogen  3.337  N/A
LYS 156.A NZ   ASP 157.A OD1  no hydrogen  3.550  N/A
ASP 157.A N    ASP 155.A OD1  no hydrogen  2.700  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  2.587  N/A
ASN 159.A N    ASP 155.A OD1  no hydrogen  3.429  N/A
VAL 161.A N    GLY 153.A O    no hydrogen  2.852  N/A
LEU 162.A N    LYS 42.A O     no hydrogen  2.947  N/A
GLY 163.A N    GLU 151.A O    no hydrogen  2.664  N/A
ILE 166.A N    THR 30.A OG1   no hydrogen  3.173  N/A
SER 167.A N    THR 170.A OG1  no hydrogen  3.039  N/A
SER 167.A OG   GLU 165.A OE2  no hydrogen  2.748  N/A
ASP 169.A N    SER 167.A OG   no hydrogen  3.076  N/A
THR 170.A N    SER 167.A O    no hydrogen  2.682  N/A
THR 170.A OG1  SER 167.A O    no hydrogen  3.092  N/A
PHE 171.A N    SER 167.A O    no hydrogen  3.186  N/A
ARG 172.A N    ASP 147.A O    no hydrogen  3.000  N/A
ARG 174.A N    GLU 144.A O    no hydrogen  2.925  N/A
LYS 176.A N    ASN 142.A O    no hydrogen  2.894  N/A
VAL 184.A N    ASP 181.A OD1  no hydrogen  2.980  N/A
TYR 185.A N    ASP 181.A O    no hydrogen  3.269  N/A
ARG 186.A N    LYS 182.A O    no hydrogen  3.080  N/A
ARG 187.A N    ASP 183.A O    no hydrogen  2.850  N/A
ASP 188.A N    VAL 184.A O    no hydrogen  2.925  N/A
LEU 189.A N    ARG 186.A O    no hydrogen  2.748  N/A
GLY 190.A N    ARG 187.A O    no hydrogen  3.356  N/A
ASP 191.A N    ASP 188.A O    no hydrogen  3.190  N/A
LYS 194.A N    ASP 191.A O    no hydrogen  3.020  N/A
LYS 195.A NZ   PRO 168.A O    no hydrogen  3.207  N/A
TYR 196.A OH   ASP 169.A OD1  no hydrogen  3.118  N/A
ARG 197.A N    LEU 193.A O    no hydrogen  2.932  N/A
ARG 197.A NH1  ASP 191.A OD1  no hydrogen  3.304  N/A
ARG 197.A NH2  ASP 191.A OD1  no hydrogen  3.089  N/A
ARG 197.A NH2  ASP 191.A OD2  no hydrogen  3.158  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.076  N/A
VAL 199.A N    LYS 195.A O    no hydrogen  2.933  N/A
LEU 200.A N    TYR 196.A O    no hydrogen  2.894  N/A
GLU 201.A N    ARG 197.A O    no hydrogen  2.970  N/A
LEU 202.A N    GLU 198.A O    no hydrogen  2.817  N/A
CYS 203.A N    VAL 199.A O    no hydrogen  2.737  N/A
CYS 203.A SG   VAL 199.A O    no hydrogen  3.444  N/A
ARG 204.A N    LEU 200.A O    no hydrogen  2.854  N/A
ARG 204.A NE   GLU 28.A OE1   no hydrogen  2.783  N/A
ARG 204.A NH2  GLU 28.A OE1   no hydrogen  2.870  N/A
ARG 204.A NH2  GLU 28.A OE2   no hydrogen  2.723  N/A
SER 205.A N    GLU 201.A O    no hydrogen  2.946  N/A
LEU 206.A N    LEU 202.A O    no hydrogen  2.946  N/A
ASN 207.A N    CYS 203.A O    no hydrogen  2.560  N/A
SER 208.A N    SER 205.A O    no hydrogen  2.899  N/A
GLN 209.A N    SER 205.A O    no hydrogen  3.193  N/A