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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 30.A O     no hydrogen  2.707  N/A
LEU 7.A N      VAL 32.A O     no hydrogen  2.971  N/A
ASP 8.A N      MET 116.A O    no hydrogen  2.956  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  2.797  N/A
HIS 12.A N     GLY 9.A O      no hydrogen  3.097  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.701  N/A
LEU 14.A N     ASN 40.A O     no hydrogen  3.059  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.846  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.371  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.885  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.870  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.884  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.078  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  3.463  N/A
GLN 24.A N     VAL 21.A O     no hydrogen  2.790  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  2.964  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.407  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.212  N/A
ARG 29.A N     GLN 24.A O     no hydrogen  3.049  N/A
ARG 29.A NE    GLY 2.A O      no hydrogen  2.777  N/A
VAL 31.A N     ARG 99.A O     no hydrogen  3.183  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.870  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  2.936  N/A
VAL 34.A N     LEU 7.A O      no hydrogen  2.926  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.948  N/A
ARG 35.A NH1   ASP 8.A OD1    no hydrogen  2.788  N/A
CYS 36.A N     PHE 103.A O    no hydrogen  3.216  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.909  N/A
ILE 39.A N     CYS 36.A O     no hydrogen  3.001  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.953  N/A
ILE 41.A N     ALA 134.A O    no hydrogen  3.239  N/A
ARG 47.A N     ASN 44.A OD1   no hydrogen  3.406  N/A
ASN 48.A N     PHE 45.A O     no hydrogen  3.245  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.169  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  3.261  N/A
LYS 49.A NZ    GLU 142.A OE2  no hydrogen  3.317  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.604  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.851  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.864  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.679  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.046  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  3.455  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  3.033  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  3.262  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  3.424  N/A
ASN 63.A ND2   SER 65.A OG    no hydrogen  2.491  N/A
TYR 69.A OH    SER 65.A O     no hydrogen  2.599  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.177  N/A
ARG 72.A NH1   HIS 70.A O     no hydrogen  3.340  N/A
SER 75.A N     ASP 104.A OD1  no hydrogen  2.575  N/A
SER 75.A OG    ASP 104.A OD2  no hydrogen  2.592  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.801  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.875  N/A
TRP 79.A N     SER 75.A O     no hydrogen  2.900  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  3.016  N/A
THR 81.A N     ILE 77.A O     no hydrogen  3.169  N/A
THR 81.A OG1   PHE 78.A O     no hydrogen  3.015  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  2.771  N/A
ARG 83.A N     TRP 79.A O     no hydrogen  2.686  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  2.860  N/A
MET 85.A N     VAL 82.A O     no hydrogen  2.824  N/A
LEU 86.A N     ARG 83.A O     no hydrogen  2.759  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.023  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.648  N/A
GLY 93.A N     THR 90.A O     no hydrogen  3.086  N/A
GLN 94.A N     THR 90.A O     no hydrogen  3.133  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.869  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.732  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  3.001  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  3.194  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  2.555  N/A
ARG 99.A NH1   VAL 25.A O     no hydrogen  2.529  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.012  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  3.048  N/A
ASP 111.A N    PRO 107.A O    no hydrogen  2.661  N/A
MET 116.A N    VAL 6.A O      no hydrogen  2.912  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.195  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  2.921  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  2.882  N/A
LYS 123.A N    GLY 11.A O     no hydrogen  2.681  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  3.139  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.936  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.889  N/A
LEU 136.A N    ILE 39.A O     no hydrogen  2.837  N/A
GLY 137.A N    GLU 37.A O     no hydrogen  2.914  N/A
ARG 138.A N    TYR 135.A O    no hydrogen  2.847  N/A
ARG 138.A NE   GLU 142.A OE1  no hydrogen  2.845  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  3.038  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.807  N/A
HIS 141.A N    GLY 137.A O    no hydrogen  3.068  N/A
HIS 141.A ND1  GLN 148.A OE1  no hydrogen  2.535  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  3.102  N/A
GLY 144.A N    HIS 141.A O    no hydrogen  2.886  N/A
TRP 145.A N    ALA 140.A O    no hydrogen  2.935  N/A
THR 151.A OG1  GLU 37.A OE1   no hydrogen  2.901  N/A
THR 151.A OG1  TYR 147.A O    no hydrogen  2.698  N/A
THR 151.A OG1  GLN 148.A O    no hydrogen  3.320  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  3.048  N/A
THR 153.A N    ALA 149.A O    no hydrogen  3.124  N/A
THR 153.A OG1  ALA 149.A O    no hydrogen  3.456  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  2.755  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.909  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  2.864  N/A
LYS 157.A N    THR 153.A O    no hydrogen  3.323  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.796  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.730  N/A
LYS 159.A NZ   GLU 155.A OE2  no hydrogen  3.405  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.098  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.332  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  2.735  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.823  N/A
HIS 165.A N    LYS 161.A O    no hydrogen  3.401  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  2.779  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  2.808  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  2.835  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  2.836  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.757  N/A
GLN 171.A N    ARG 167.A O    no hydrogen  2.926  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.043  N/A
MET 173.A N    LYS 169.A O    no hydrogen  3.312  N/A
ARG 174.A N    LYS 170.A O    no hydrogen  3.358  N/A
LEU 175.A N    GLN 171.A O    no hydrogen  3.283  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  2.813  N/A
LYS 177.A N    MET 173.A O    no hydrogen  2.911  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  3.167  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.816  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.859  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  3.418  N/A
ASN 182.A N    GLN 178.A O    no hydrogen  2.829  N/A
VAL 183.A N    GLU 180.A O    no hydrogen  3.278  N/A
THR 191.A N    ILE 187.A O    no hydrogen  3.030  N/A
LEU 194.A N    PHE 190.A O    no hydrogen  2.977  N/A
LYS 195.A N    THR 191.A O    no hydrogen  3.020  N/A
LYS 195.A NZ   THR 191.A O    no hydrogen  3.411  N/A
THR 196.A N    GLU 192.A O    no hydrogen  3.069  N/A
THR 196.A OG1  GLU 192.A O    no hydrogen  2.931  N/A
HIS 197.A N    LEU 194.A O    no hydrogen  3.235  N/A
PHE 199.A N    HIS 197.A O    no hydrogen  2.962  N/A