Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xth_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.561  N/A
TRP 12.A N     TYR 10.A O     no hydrogen  2.901  N/A
HIS 14.A NE2   GLU 124.A OE2  no hydrogen  2.416  N/A
ARG 15.A N     TRP 12.A O     no hydrogen  3.434  N/A
ARG 15.A NH1   TYR 10.A O     no hydrogen  2.771  N/A
SER 20.A OG    LEU 21.A O     no hydrogen  3.367  N/A
SER 20.A OG    ASP 199.A OD1  no hydrogen  2.429  N/A
LEU 21.A N     ASP 199.A OD1  no hydrogen  3.364  N/A
SER 25.A OG    ASP 185.A OD1  no hydrogen  3.023  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.306  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  2.899  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.938  N/A
ARG 28.A NH1   GLN 181.A OE1  no hydrogen  3.402  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.881  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.907  N/A
GLN 31.A N     ARG 27.A O     no hydrogen  2.923  N/A
GLN 31.A NE2   TYR 56.A OH    no hydrogen  3.568  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.953  N/A
TYR 33.A N     GLY 29.A O     no hydrogen  2.891  N/A
TYR 33.A OH    HIS 41.A O     no hydrogen  2.926  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.932  N/A
ALA 38.A N     TYR 33.A O     no hydrogen  2.831  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  3.552  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  3.081  N/A
CYS 40.A SG    TYR 95.A OH    no hydrogen  3.437  N/A
SER 42.A OG    ASP 44.A OD1   no hydrogen  2.429  N/A
TYR 48.A N     ASP 89.A O     no hydrogen  2.901  N/A
ARG 49.A N     LEU 87.A O     no hydrogen  2.884  N/A
ARG 49.A NH1   PHE 88.A O     no hydrogen  3.567  N/A
LEU 51.A N     ARG 49.A O     no hydrogen  2.367  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  3.311  N/A
CYS 55.A N     LEU 51.A O     no hydrogen  3.079  N/A
CYS 55.A SG    HIS 23.A O     no hydrogen  3.305  N/A
GLU 60.A N     THR 57.A OG1   no hydrogen  3.420  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.679  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.923  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  2.926  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.898  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.910  N/A
GLU 67.A N     LEU 64.A O     no hydrogen  3.235  N/A
VAL 70.A N     ARG 83.A O     no hydrogen  2.624  N/A
ASP 72.A N     GLN 71.A OE1   no hydrogen  3.083  N/A
GLY 73.A N     ASP 72.A OD1   no hydrogen  2.372  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.696  N/A
MET 80.A N     GLY 78.A O     no hydrogen  2.502  N/A
ARG 83.A NH1   ASP 89.A OD2   no hydrogen  3.280  N/A
ARG 83.A NH2   ASP 89.A OD1   no hydrogen  2.878  N/A
ARG 83.A NH2   ASP 89.A OD2   no hydrogen  3.193  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.849  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  3.153  N/A
PHE 91.A N     VAL 46.A O     no hydrogen  3.166  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.209  N/A
ALA 100.A N    ASN 97.A OD1   no hydrogen  3.325  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  3.343  N/A
ARG 102.A N    SER 98.A O     no hydrogen  2.906  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.794  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.940  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.900  N/A
ASN 105.A N    ARG 102.A O    no hydrogen  3.109  N/A
ASN 105.A ND2  ALA 101.A O    no hydrogen  2.688  N/A
GLY 107.A N    ARG 102.A O    no hydrogen  2.537  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  2.961  N/A
LEU 113.A N    SER 42.A O     no hydrogen  3.276  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  2.997  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.620  N/A
ILE 116.A N    LEU 113.A O    no hydrogen  3.476  N/A
ALA 119.A N    TYR 115.A O    no hydrogen  3.180  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  2.891  N/A
ASP 125.A N    GLY 122.A O    no hydrogen  3.197  N/A
TYR 126.A N    GLY 123.A O    no hydrogen  2.937  N/A
VAL 127.A N    GLU 124.A O    no hydrogen  2.871  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  3.209  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  3.160  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.029  N/A
LEU 131.A N    PHE 128.A O    no hydrogen  2.934  N/A
THR 132.A N    PHE 128.A O    no hydrogen  2.736  N/A
THR 132.A OG1  PHE 128.A O    no hydrogen  2.956  N/A
GLY 133.A N    SER 129.A O    no hydrogen  3.022  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.284  N/A
CYS 135.A SG   GLU 136.A OE1  no hydrogen  3.544  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.544  N/A
VAL 141.A N    PRO 138.A O    no hydrogen  3.487  N/A
LEU 147.A N    ARG 144.A O    no hydrogen  2.853  N/A
TYR 148.A N    ILE 158.A O    no hydrogen  2.866  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  2.414  N/A
TYR 152.A N    ASN 150.A OD1  no hydrogen  3.406  N/A
PHE 153.A N    ASN 150.A O    no hydrogen  3.068  N/A
GLN 156.A N    PHE 153.A O    no hydrogen  2.695  N/A
ASP 167.A N    ALA 177.A O    no hydrogen  3.163  N/A
VAL 168.A N    TYR 165.A O    no hydrogen  3.381  N/A
GLY 174.A N    PHE 171.A O    no hydrogen  3.181  N/A
ILE 182.A N    THR 178.A O    no hydrogen  2.856  N/A
ALA 183.A N    MET 179.A O    no hydrogen  2.902  N/A
LYS 184.A N    SER 180.A O    no hydrogen  2.917  N/A
ASP 185.A N    GLN 181.A O    no hydrogen  2.940  N/A
VAL 186.A N    ILE 182.A O    no hydrogen  2.899  N/A
CYS 187.A N    ALA 183.A O    no hydrogen  2.928  N/A
CYS 187.A SG   ALA 183.A O    no hydrogen  3.170  N/A
THR 188.A N    LYS 184.A O    no hydrogen  2.952  N/A
THR 188.A OG1  SER 25.A OG    no hydrogen  3.173  N/A
THR 188.A OG1  LYS 184.A O    no hydrogen  2.960  N/A
PHE 189.A N    ASP 185.A O    no hydrogen  2.937  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  2.871  N/A
ARG 191.A N    CYS 187.A O    no hydrogen  2.931  N/A
TRP 192.A N    THR 188.A O    no hydrogen  2.951  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  2.882  N/A
SER 194.A N    LEU 190.A O    no hydrogen  2.944  N/A
GLU 195.A N    ARG 191.A O    no hydrogen  3.037  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.631  N/A
HIS 198.A N    GLU 195.A O    no hydrogen  3.338  N/A
HIS 200.A N    GLU 197.A O    no hydrogen  3.176  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  2.855  N/A
LYS 202.A N    HIS 198.A O    no hydrogen  2.980  N/A
LYS 202.A NZ   HIS 14.A O     no hydrogen  3.331  N/A
LYS 202.A NZ   GLY 16.A O     no hydrogen  3.124  N/A
LYS 202.A NZ   SER 19.A O     no hydrogen  3.156  N/A
MET 204.A N    HIS 200.A O    no hydrogen  2.945  N/A
GLY 205.A N    ARG 201.A O    no hydrogen  2.921  N/A
LEU 206.A N    LYS 202.A O    no hydrogen  2.957  N/A
LYS 207.A N    ARG 203.A O    no hydrogen  3.218  N/A
MET 208.A N    MET 204.A O    no hydrogen  2.916  N/A
LEU 209.A N    GLY 205.A O    no hydrogen  2.971  N/A
MET 210.A N    LEU 206.A O    no hydrogen  2.980  N/A
MET 211.A N    LYS 207.A O    no hydrogen  2.967  N/A
MET 212.A N    MET 208.A O    no hydrogen  2.888  N/A
ALA 213.A N    LEU 209.A O    no hydrogen  2.941  N/A
LEU 214.A N    MET 210.A O    no hydrogen  2.939  N/A
LEU 215.A N    MET 211.A O    no hydrogen  2.920  N/A
LEU 215.A N    MET 212.A O    no hydrogen  3.019  N/A
VAL 216.A N    MET 212.A O    no hydrogen  2.938  N/A
VAL 219.A N    LEU 215.A O    no hydrogen  3.031  N/A
TYR 220.A N    VAL 216.A O    no hydrogen  2.962  N/A
THR 221.A N    PRO 217.A O    no hydrogen  2.907  N/A
THR 221.A OG1  PRO 217.A O    no hydrogen  3.266  N/A
THR 221.A OG1  LEU 218.A O    no hydrogen  2.394  N/A
ILE 222.A N    LEU 218.A O    no hydrogen  2.932  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  2.934  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  2.881  N/A
HIS 225.A N    THR 221.A O    no hydrogen  2.907  N/A
LYS 226.A N    ILE 222.A O    no hydrogen  2.972  N/A
LYS 226.A N    LYS 223.A O    no hydrogen  3.214  N/A
TRP 227.A N    LYS 223.A O    no hydrogen  2.900  N/A
SER 228.A OG   HIS 225.A O    no hydrogen  3.181  N/A
LEU 230.A N    TRP 227.A O    no hydrogen  2.976  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  2.946  N/A
SER 232.A N    SER 228.A O    no hydrogen  2.907  N/A
SER 232.A OG   SER 228.A O    no hydrogen  3.094  N/A
ARG 233.A N    LEU 230.A O    no hydrogen  3.472  N/A