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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD1    no hydrogen  3.154  N/A
LEU 5.A N      ASP 1.A O      no hydrogen  3.013  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  2.642  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  3.117  N/A
TYR 8.A N      LEU 5.A O      no hydrogen  3.285  N/A
SER 9.A N      LEU 5.A O      no hydrogen  3.039  N/A
SER 9.A OG     LEU 5.A O      no hydrogen  2.820  N/A
PHE 10.A N     ALA 6.A O      no hydrogen  2.946  N/A
TRP 11.A N     ILE 7.A O      no hydrogen  3.385  N/A
ILE 12.A N     TYR 8.A O      no hydrogen  3.120  N/A
PHE 13.A N     SER 9.A O      no hydrogen  3.003  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.809  N/A
ALA 15.A N     TRP 11.A O     no hydrogen  3.043  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  3.156  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  3.126  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.868  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.131  N/A
TYR 19.A N     ALA 15.A O     no hydrogen  3.275  N/A
TYR 20.A N     GLY 16.A O     no hydrogen  3.030  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.807  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  3.000  N/A
THR 23.A N     TYR 19.A O     no hydrogen  3.297  N/A
THR 23.A OG1   TYR 19.A O     no hydrogen  3.066  N/A
THR 23.A OG1   TYR 20.A O     no hydrogen  2.882  N/A
GLU 24.A N     TYR 20.A O     no hydrogen  3.055  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  3.235  N/A
ASN 25.A N     GLN 22.A O     no hydrogen  3.169  N/A
ASN 25.A ND2   LEU 21.A O     no hydrogen  2.870  N/A
MET 26.A N     THR 23.A O     no hydrogen  2.968  N/A
ARG 27.A NE    GLU 24.A OE1   no hydrogen  2.804  N/A
ARG 27.A NH1   LYS 50.A O     no hydrogen  2.954  N/A
ARG 27.A NH1   VAL 65.A O     no hydrogen  2.913  N/A
ARG 27.A NH2   GLU 24.A OE1   no hydrogen  3.474  N/A
ARG 27.A NH2   GLU 24.A OE2   no hydrogen  2.778  N/A
ARG 27.A NH2   LYS 50.A O     no hydrogen  3.377  N/A
GLY 29.A N     GLU 69.A OE2   no hydrogen  2.696  N/A
LEU 32.A N     GLN 43.A OE1   no hydrogen  2.882  N/A
ASN 34.A N     THR 38.A O     no hydrogen  2.627  N/A
ASN 34.A ND2   THR 38.A OG1   no hydrogen  2.767  N/A
ASN 34.A ND2   PRO 39.A O     no hydrogen  3.099  N/A
GLY 37.A N     ASN 34.A O     no hydrogen  2.913  N/A
THR 38.A N     ASP 36.A OD1   no hydrogen  3.103  N/A
THR 38.A OG1   ASP 36.A OD1   no hydrogen  2.648  N/A
THR 38.A OG1   ASP 36.A OD2   no hydrogen  3.505  N/A
ALA 40.A N     LEU 32.A O     no hydrogen  3.054  N/A
GLN 43.A NE2   LEU 32.A O     no hydrogen  3.098  N/A
GLN 43.A NE2   ALA 40.A O     no hydrogen  3.258  N/A
LYS 52.A N     VAL 65.A O     no hydrogen  2.952  N/A
THR 53.A OG1   THR 64.A OG1   no hydrogen  2.644  N/A
PHE 54.A N     LEU 63.A O     no hydrogen  2.777  N/A
LEU 56.A N     GLY 61.A O     no hydrogen  3.041  N/A
HIS 58.A NE2   ASP 114.A O    no hydrogen  2.706  N/A
ARG 60.A N     PRO 57.A O     no hydrogen  3.240  N/A
ARG 60.A NH1   PRO 111.A O    no hydrogen  3.566  N/A
ARG 60.A NH2   PRO 111.A O    no hydrogen  2.602  N/A
LEU 63.A N     PHE 54.A O     no hydrogen  3.066  N/A
THR 64.A OG1   THR 53.A OG1   no hydrogen  2.644  N/A
VAL 65.A N     LYS 52.A O     no hydrogen  3.013  N/A
SER 70.A OG    ASP 72.A OD1   no hydrogen  2.772  N/A
ASP 72.A N     SER 70.A OG    no hydrogen  3.260  N/A
ARG 73.A NH1   GLY 98.A O     no hydrogen  3.341  N/A
ARG 73.A NH1   TRP 104.A O    no hydrogen  2.789  N/A
ARG 73.A NH2   GLY 98.A O     no hydrogen  2.874  N/A
LEU 77.A N     ILE 75.A O     no hydrogen  2.761  N/A
ALA 78.A N     ALA 89.A O     no hydrogen  2.831  N/A
ARG 79.A NE    GLU 35.A OE1   no hydrogen  3.108  N/A
ARG 79.A NH2   GLU 35.A OE1   no hydrogen  3.019  N/A
THR 80.A OG1   PRO 87.A O     no hydrogen  2.658  N/A
GLY 85.A N     GLU 35.A OE2   no hydrogen  2.905  N/A
ALA 89.A N     ALA 78.A O     no hydrogen  2.815  N/A
THR 91.A N     ALA 76.A O     no hydrogen  3.022  N/A
MET 95.A N     ASP 93.A OD1   no hydrogen  2.985  N/A
LYS 96.A N     ASP 93.A OD1   no hydrogen  3.503  N/A
ASP 97.A N     ASP 93.A O     no hydrogen  2.730  N/A
GLY 98.A N     PRO 94.A O     no hydrogen  2.932  N/A
VAL 99.A N     PRO 94.A O     no hydrogen  3.429  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.239  N/A
SER 103.A N    GLY 100.A O    no hydrogen  2.847  N/A
SER 103.A OG   GLY 100.A O    no hydrogen  2.750  N/A
VAL 105.A N    ASP 221.A OD2  no hydrogen  2.985  N/A
ARG 107.A N    VAL 105.A O    no hydrogen  2.867  N/A
ASP 114.A N    HIS 118.A O    no hydrogen  2.847  N/A
HIS 116.A N    ASP 114.A OD1  no hydrogen  2.680  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.163  N/A
HIS 118.A N    ASP 114.A OD1  no hydrogen  3.064  N/A
ASN 119.A ND2  GLU 214.A OE1  no hydrogen  2.773  N/A
LYS 120.A N    GLU 112.A O    no hydrogen  2.808  N/A
LYS 120.A NZ   ASP 160.A OD1  no hydrogen  2.822  N/A
LYS 120.A NZ   ASP 160.A OD2  no hydrogen  3.046  N/A
LYS 120.A NZ   GLU 163.A OE2  no hydrogen  2.888  N/A
LYS 122.A N    VAL 159.A O    no hydrogen  3.055  N/A
MET 124.A N    ILE 157.A O    no hydrogen  2.868  N/A
LYS 125.A N    ASP 156.A OD2  no hydrogen  3.363  N/A
LYS 125.A NZ   ASP 156.A OD2  no hydrogen  2.870  N/A
ALA 126.A N    PRO 123.A O    no hydrogen  3.205  N/A
ALA 127.A N    MET 124.A O    no hydrogen  2.638  N/A
PHE 130.A N    ALA 127.A O    no hydrogen  3.358  N/A
HIS 131.A ND1  GLY 129.A O    no hydrogen  2.875  N/A
ILE 139.A N    ASN 137.A OD1  no hydrogen  2.915  N/A
GLY 140.A N    VAL 154.A O    no hydrogen  2.953  N/A
LEU 141.A N    PRO 138.A O    no hydrogen  2.933  N/A
VAL 143.A N    GLY 152.A O    no hydrogen  2.785  N/A
ARG 144.A N    VAL 193.A O    no hydrogen  2.949  N/A
ARG 144.A NE   HIS 194.A ND1  no hydrogen  2.766  N/A
ARG 144.A NH2  HIS 194.A ND1  no hydrogen  2.680  N/A
GLY 145.A N    GLU 149.A O    no hydrogen  2.861  N/A
CYS 146.A N    LEU 198.A O    no hydrogen  2.626  N/A
LEU 148.A N    GLY 145.A O    no hydrogen  2.925  N/A
GLU 149.A N    ASP 147.A OD1  no hydrogen  3.188  N/A
ALA 151.A N    VAL 143.A O    no hydrogen  2.749  N/A
LYS 153.A N    GLU 172.A O    no hydrogen  3.104  N/A
VAL 154.A N    LEU 141.A O    no hydrogen  2.901  N/A
VAL 155.A N    GLU 170.A O    no hydrogen  2.781  N/A
TRP 158.A N    PHE 168.A O    no hydrogen  2.696  N/A
TRP 158.A NE1  GLU 170.A OE1  no hydrogen  2.723  N/A
VAL 159.A N    LYS 122.A O    no hydrogen  2.876  N/A
ASP 160.A N    MET 165.A O    no hydrogen  2.640  N/A
ILE 161.A N    LYS 120.A O    no hydrogen  3.003  N/A
GLU 163.A N    ASP 160.A OD1  no hydrogen  3.101  N/A
GLN 164.A N    ILE 161.A O    no hydrogen  3.057  N/A
MET 165.A N    ASP 160.A O    no hydrogen  3.158  N/A
ARG 167.A N    TRP 158.A O    no hydrogen  2.944  N/A
ARG 167.A NE   ASP 160.A OD2  no hydrogen  2.675  N/A
ARG 167.A NH2  ASP 160.A OD2  no hydrogen  3.230  N/A
PHE 168.A N    TRP 158.A O    no hydrogen  3.221  N/A
LEU 169.A N    LEU 181.A O    no hydrogen  3.060  N/A
GLU 170.A N    ASP 156.A O    no hydrogen  2.864  N/A
VAL 171.A N    ARG 179.A O    no hydrogen  2.861  N/A
GLU 172.A N    LYS 153.A O    no hydrogen  2.677  N/A
LEU 173.A N    SER 177.A O    no hydrogen  2.779  N/A
GLY 176.A N    LEU 173.A O    no hydrogen  2.908  N/A
SER 177.A N    ASP 175.A OD1  no hydrogen  2.810  N/A
SER 177.A OG   ASP 175.A OD1  no hydrogen  2.446  N/A
SER 177.A OG   ASP 175.A OD2  no hydrogen  3.399  N/A
THR 178.A OG1  GLU 170.A OE2  no hydrogen  3.274  N/A
ARG 179.A N    VAL 171.A O    no hydrogen  2.902  N/A
ARG 179.A NE   ILE 206.A O    no hydrogen  2.936  N/A
ARG 179.A NH1  SER 177.A OG   no hydrogen  3.344  N/A
ARG 179.A NH1  THR 178.A O    no hydrogen  2.739  N/A
ARG 179.A NH2  ALA 204.A O    no hydrogen  2.998  N/A
LEU 181.A N    LEU 169.A O    no hydrogen  3.034  N/A
MET 183.A N    ARG 167.A O    no hydrogen  2.938  N/A
GLN 184.A N    GLN 184.A OE1  no hydrogen  2.566  N/A
MET 185.A N    PRO 182.A O    no hydrogen  3.003  N/A
LYS 187.A N    HIS 194.A O    no hydrogen  2.821  N/A
GLN 189.A N    ARG 192.A O    no hydrogen  2.826  N/A
ARG 192.A NH1  GLN 189.A OE1  no hydrogen  2.715  N/A
VAL 193.A N    PRO 142.A O    no hydrogen  3.062  N/A
HIS 194.A N    LYS 187.A O    no hydrogen  2.903  N/A
HIS 194.A NE2  ASN 196.A OD1  no hydrogen  2.994  N/A
VAL 195.A N    ARG 144.A O    no hydrogen  2.976  N/A
SER 199.A OG   ASP 201.A OD1  no hydrogen  2.710  N/A
SER 200.A N    ASP 147.A OD1  no hydrogen  3.061  N/A
SER 200.A OG   ASP 147.A OD1  no hydrogen  3.417  N/A
SER 200.A OG   ASP 147.A OD2  no hydrogen  2.569  N/A
LEU 202.A N    SER 199.A O    no hydrogen  2.813  N/A
GLY 205.A N    LEU 202.A O    no hydrogen  3.152  N/A
ILE 206.A N    PHE 203.A O    no hydrogen  3.177  N/A
LYS 210.A N    GLU 219.A OE2  no hydrogen  2.962  N/A
LYS 210.A NZ   ASP 109.A OD1  no hydrogen  3.273  N/A
LYS 210.A NZ   ASP 109.A OD2  no hydrogen  3.232  N/A
THR 216.A N    GLU 219.A OE1  no hydrogen  3.225  N/A
THR 216.A OG1  ASP 109.A OD1  no hydrogen  2.652  N/A
LEU 217.A N    LEU 110.A O    no hydrogen  2.868  N/A
LEU 218.A N    ARG 108.A O    no hydrogen  3.257  N/A
GLU 219.A N    THR 216.A OG1  no hydrogen  3.263  N/A
GLU 220.A N    THR 216.A O    no hydrogen  2.872  N/A
ASP 221.A N    LEU 217.A O    no hydrogen  3.073  N/A
LYS 222.A N    LEU 218.A O    no hydrogen  3.193  N/A
ILE 223.A N    GLU 219.A O    no hydrogen  3.030  N/A
CYS 224.A N    GLU 220.A O    no hydrogen  2.892  N/A
CYS 224.A SG   GLU 220.A O    no hydrogen  3.424  N/A
GLY 225.A N    ASP 221.A O    no hydrogen  2.888  N/A
TYR 226.A N    LYS 222.A O    no hydrogen  3.038  N/A
TYR 226.A OH   LEU 202.A O    no hydrogen  2.718  N/A
VAL 227.A N    ILE 223.A O    no hydrogen  3.121  N/A
ALA 228.A N    CYS 224.A O    no hydrogen  2.974  N/A
GLY 229.A N    GLY 225.A O    no hydrogen  2.963  N/A
GLY 230.A N    VAL 227.A O    no hydrogen  3.175  N/A
LEU 231.A N    ALA 228.A O    no hydrogen  2.956  N/A
MET 232.A N    GLY 229.A O    no hydrogen  3.140  N/A
TYR 233.A N    GLY 229.A O    no hydrogen  3.088  N/A
ALA 234.A N    GLY 230.A O    no hydrogen  2.764  N/A