Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdb_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LEU 201.A O    no hydrogen  2.909  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.229  N/A
LYS 8.A NZ     PRO 194.A O    no hydrogen  3.061  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.569  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.113  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.148  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.225  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.441  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.596  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.086  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.096  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.980  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.736  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.920  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.703  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.866  N/A
ASN 32.A N     GLU 30.A O     no hydrogen  2.717  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.451  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.440  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.650  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.653  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.290  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  3.051  N/A
ASN 42.A N     ASP 39.A O     no hydrogen  3.151  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.713  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.211  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.381  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.368  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.587  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.162  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.177  N/A
THR 51.A OG1   ARG 77.A O     no hydrogen  3.505  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  3.201  N/A
THR 52.A OG1   ASN 32.A OD1   no hydrogen  3.377  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  2.600  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.953  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.145  N/A
THR 61.A OG1   GLU 64.A OE2   no hydrogen  2.396  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.208  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.975  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.272  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.784  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.212  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.082  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.475  N/A
GLY 76.A N     GLU 74.A O     no hydrogen  3.008  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.775  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.257  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.743  N/A
ALA 85.A N     GLU 88.A OE1   no hydrogen  2.948  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  3.002  N/A
GLY 87.A N     GLU 88.A OE1   no hydrogen  2.927  N/A
VAL 92.A N     THR 91.A OG1   no hydrogen  2.485  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.380  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.900  N/A
SER 97.A OG    GLU 99.A OE2   no hydrogen  3.359  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.170  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.299  N/A
LYS 106.A NZ   SER 174.A OG   no hydrogen  3.264  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.097  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.558  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.277  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.951  N/A
THR 110.A OG1  ILE 202.A O    no hydrogen  2.478  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.883  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.157  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.134  N/A
ALA 119.A N    GLY 117.A O    no hydrogen  2.584  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  3.159  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.156  N/A
SER 139.A OG   SER 139.A O    no hydrogen  2.536  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.329  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.301  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.320  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.626  N/A
THR 171.A OG1  VAL 109.A O    no hydrogen  2.827  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.108  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.581  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.957  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.612  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.407  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  3.360  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.603  N/A
ASN 185.A N    ASP 181.A OD1  no hydrogen  3.265  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.781  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.996  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.336  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.113  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.853  N/A
ALA 196.A N    SER 199.A OG   no hydrogen  3.019  N/A
THR 197.A OG1  THR 197.A O    no hydrogen  2.485  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.080  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.354  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.896  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.187  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.067  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  2.721  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.083  N/A