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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   ASP 25.A OD1   no hydrogen  2.778  N/A
CYS 16.A N     GLY 12.A O     no hydrogen  2.884  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  2.956  N/A
THR 19.A N     GLY 15.A O     no hydrogen  2.910  N/A
THR 19.A OG1   GLY 15.A O     no hydrogen  2.576  N/A
SER 20.A N     CYS 16.A O     no hydrogen  2.736  N/A
SER 20.A N     ILE 17.A O     no hydrogen  2.907  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.143  N/A
THR 22.A N     ILE 18.A O     no hydrogen  2.740  N/A
THR 22.A OG1   ILE 18.A O     no hydrogen  3.162  N/A
GLY 23.A N     THR 19.A O     no hydrogen  2.787  N/A
ASP 25.A N     SER 66.A O     no hydrogen  2.745  N/A
LYS 26.A NZ    PRO 67.A O     no hydrogen  2.533  N/A
ASN 27.A N     ASP 25.A OD1   no hydrogen  2.910  N/A
VAL 29.A N     GLN 28.A OE1   no hydrogen  3.015  N/A
GLN 34.A N     ALA 45.A O     no hydrogen  2.698  N/A
VAL 36.A N     PHE 43.A O     no hydrogen  2.777  N/A
SER 37.A OG    THR 38.A O     no hydrogen  3.304  N/A
SER 37.A OG    GLN 41.A O     no hydrogen  3.480  N/A
THR 38.A N     GLN 41.A O     no hydrogen  2.790  N/A
THR 38.A OG1   THR 40.A OG1   no hydrogen  2.984  N/A
THR 38.A OG1   GLN 41.A O     no hydrogen  2.997  N/A
THR 40.A N     THR 38.A OG1   no hydrogen  3.249  N/A
THR 40.A OG1   THR 38.A OG1   no hydrogen  2.984  N/A
GLN 41.A N     THR 38.A OG1   no hydrogen  2.903  N/A
GLN 41.A NE2   HIS 57.A O     no hydrogen  3.538  N/A
THR 42.A OG1   VAL 36.A O     no hydrogen  3.037  N/A
PHE 43.A N     VAL 36.A O     no hydrogen  2.777  N/A
LEU 44.A N     SER 139.A O    no hydrogen  2.988  N/A
ALA 45.A N     GLN 34.A O     no hydrogen  2.852  N/A
THR 46.A N     TRP 53.A O     no hydrogen  2.777  N/A
THR 46.A OG1   GLY 140.A O    no hydrogen  2.564  N/A
CYS 47.A N     GLU 32.A O     no hydrogen  2.813  N/A
CYS 47.A SG    SER 91.A OG    no hydrogen  3.626  N/A
ILE 48.A N     VAL 51.A O     no hydrogen  2.845  N/A
ASN 49.A N     LEU 94.A O     no hydrogen  2.978  N/A
GLY 50.A N     SER 93.A OG    no hydrogen  3.135  N/A
VAL 51.A N     ILE 48.A O     no hydrogen  3.320  N/A
CYS 52.A N     TRP 85.A O     no hydrogen  2.806  N/A
TRP 53.A N     THR 46.A O     no hydrogen  2.820  N/A
THR 54.A N     VAL 83.A O     no hydrogen  3.183  N/A
THR 54.A OG1   LEU 44.A O     no hydrogen  2.740  N/A
TYR 56.A N     ASP 81.A O     no hydrogen  3.086  N/A
HIS 57.A ND1   ASP 81.A OD2   no hydrogen  2.746  N/A
GLY 58.A N     VAL 55.A O     no hydrogen  3.084  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.286  N/A
GLY 60.A N     TYR 56.A O     no hydrogen  2.784  N/A
ARG 62.A N     ALA 59.A O     no hydrogen  3.020  N/A
ARG 62.A NH1   ALA 59.A O     no hydrogen  3.401  N/A
ILE 64.A N     VAL 71.A O     no hydrogen  3.034  N/A
SER 66.A N     GLY 69.A O     no hydrogen  3.004  N/A
SER 66.A OG    GLY 69.A O     no hydrogen  2.703  N/A
LYS 68.A N     SER 66.A OG    no hydrogen  3.097  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.122  N/A
VAL 71.A N     ILE 64.A O     no hydrogen  2.752  N/A
GLN 73.A NE2   GLY 60.A O     no hydrogen  2.857  N/A
GLN 73.A NE2   ARG 62.A O     no hydrogen  2.766  N/A
MET 74.A N     GLY 84.A O     no hydrogen  2.642  N/A
TYR 75.A N     GLY 84.A O     no hydrogen  3.066  N/A
THR 76.A OG1   GLN 73.A OE1   no hydrogen  2.834  N/A
GLN 80.A N     ASN 77.A OD1   no hydrogen  2.860  N/A
GLN 80.A NE2   ASN 174.A O    no hydrogen  3.558  N/A
LEU 82.A N     ASN 77.A O     no hydrogen  3.235  N/A
VAL 83.A N     THR 54.A O     no hydrogen  3.296  N/A
GLY 84.A N     TYR 75.A O     no hydrogen  2.806  N/A
TRP 85.A N     CYS 52.A O     no hydrogen  3.181  N/A
ALA 87.A N     GLY 50.A O     no hydrogen  3.059  N/A
SER 91.A N     PRO 88.A O     no hydrogen  3.078  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  2.925  N/A
ARG 92.A N     GLY 31.A O     no hydrogen  2.877  N/A
ARG 92.A NE    GLU 32.A OE2   no hydrogen  3.231  N/A
LEU 94.A N     CYS 47.A O     no hydrogen  2.812  N/A
THR 95.A OG1   HIS 149.A ND1  no hydrogen  2.658  N/A
CYS 97.A N     ALA 150.A O    no hydrogen  2.729  N/A
SER 101.A OG   ASP 103.A O    no hydrogen  3.457  N/A
ASP 103.A N    SER 101.A OG   no hydrogen  3.205  N/A
LEU 104.A N    VAL 116.A O    no hydrogen  3.147  N/A
TYR 105.A N    LEU 144.A O    no hydrogen  2.762  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.672  N/A
VAL 107.A N    PRO 142.A O    no hydrogen  3.288  N/A
THR 108.A N    ASP 112.A O    no hydrogen  2.692  N/A
THR 108.A OG1  ASP 112.A O    no hydrogen  3.157  N/A
THR 108.A OG1  TYR 134.A OH   no hydrogen  2.916  N/A
ARG 109.A N    SER 138.A OG   no hydrogen  2.910  N/A
ARG 109.A NH1  ARG 109.A O    no hydrogen  3.437  N/A
HIS 110.A NE2  TYR 134.A O    no hydrogen  3.037  N/A
ALA 111.A N    THR 108.A O    no hydrogen  2.565  N/A
ASP 112.A N    THR 108.A OG1  no hydrogen  3.095  N/A
ILE 114.A N    LEU 106.A O    no hydrogen  2.779  N/A
VAL 116.A N    LEU 104.A O    no hydrogen  2.986  N/A
ARG 117.A N    SER 125.A O    no hydrogen  2.839  N/A
ARG 117.A NH2  ASP 103.A OD1  no hydrogen  3.201  N/A
ARG 118.A N    SER 102.A O    no hydrogen  2.820  N/A
ARG 118.A NH1  GLY 120.A O    no hydrogen  3.087  N/A
ARG 119.A N    ARG 123.A O    no hydrogen  2.877  N/A
ARG 119.A NE   SER 125.A OG   no hydrogen  3.343  N/A
SER 122.A OG   ASP 168.A OD2  no hydrogen  3.541  N/A
GLY 124.A N    VAL 167.A O    no hydrogen  3.248  N/A
SER 125.A N    ARG 117.A O    no hydrogen  2.776  N/A
LEU 126.A N    LYS 165.A O    no hydrogen  2.866  N/A
LEU 127.A N    PRO 115.A O    no hydrogen  3.377  N/A
ARG 130.A N    ALA 164.A O    no hydrogen  3.346  N/A
ILE 132.A N    GLY 162.A O    no hydrogen  3.112  N/A
TYR 134.A N    PRO 131.A O    no hydrogen  2.987  N/A
TYR 134.A OH   ASP 112.A OD2  no hydrogen  2.787  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  3.027  N/A
SER 138.A N    LEU 135.A O    no hydrogen  3.067  N/A
SER 139.A OG   ARG 155.A O    no hydrogen  3.477  N/A
GLY 140.A N    PHE 154.A O    no hydrogen  2.831  N/A
GLY 141.A N    SER 138.A O    no hydrogen  3.042  N/A
LEU 143.A N    GLY 152.A O    no hydrogen  2.684  N/A
LEU 144.A N    TYR 105.A O    no hydrogen  2.763  N/A
CYS 145.A N    HIS 149.A O    no hydrogen  3.044  N/A
CYS 145.A SG   HIS 149.A O    no hydrogen  3.960  N/A
GLY 148.A N    CYS 145.A O    no hydrogen  2.645  N/A
ALA 150.A N    THR 95.A O     no hydrogen  2.841  N/A
VAL 151.A N    LEU 143.A O    no hydrogen  2.669  N/A
GLY 152.A N    LEU 143.A O    no hydrogen  3.284  N/A
LEU 153.A N    ILE 170.A O    no hydrogen  2.996  N/A
PHE 154.A N    GLY 141.A O    no hydrogen  3.000  N/A
ARG 155.A N    ASP 168.A O    no hydrogen  2.895  N/A
ARG 155.A NE   ASP 81.A OD2   no hydrogen  2.870  N/A
ARG 155.A NH1  ASP 168.A OD1  no hydrogen  3.316  N/A
ALA 156.A N    ASP 168.A O    no hydrogen  3.038  N/A
VAL 158.A N    ALA 166.A O    no hydrogen  2.781  N/A
CYS 159.A SG   ALA 157.A O    no hydrogen  3.738  N/A
THR 160.A N    VAL 163.A O    no hydrogen  3.075  N/A
VAL 163.A N    THR 160.A O    no hydrogen  3.105  N/A
ALA 164.A N    ARG 130.A O    no hydrogen  2.710  N/A
LYS 165.A N    VAL 158.A O    no hydrogen  2.918  N/A
ALA 166.A N    VAL 158.A O    no hydrogen  3.180  N/A
VAL 167.A N    GLY 124.A O    no hydrogen  3.054  N/A
ASP 168.A N    ALA 156.A O    no hydrogen  2.839  N/A
PHE 169.A N    SER 122.A O    no hydrogen  2.722  N/A
ILE 170.A N    LEU 153.A O    no hydrogen  2.845  N/A
VAL 172.A N    VAL 151.A O    no hydrogen  2.877  N/A
ASN 174.A N    PRO 171.A O    no hydrogen  2.788  N/A
LEU 175.A N    VAL 172.A O    no hydrogen  2.898  N/A
GLU 176.A N    VAL 172.A O    no hydrogen  3.242  N/A
THR 177.A N    GLU 173.A O    no hydrogen  2.863  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  2.936  N/A
THR 178.A N    ASN 174.A O    no hydrogen  2.802  N/A
THR 178.A OG1  ASN 174.A O    no hydrogen  2.695  N/A
MET 179.A N    LEU 175.A O    no hydrogen  2.720  N/A
ARG 180.A N    GLU 176.A O    no hydrogen  3.080  N/A
SER 181.A OG   THR 177.A O    no hydrogen  2.947  N/A
SER 181.A OG   THR 178.A O    no hydrogen  3.086  N/A