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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.755  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.984  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.410  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.390  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.898  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.984  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.331  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.973  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.745  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.800  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.998  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.260  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.602  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.966  N/A
THR 25.A OG1   VAL 189.A O    no hydrogen  3.255  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.099  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.768  N/A
VAL 29.A N     ILE 27.A O     no hydrogen  2.911  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.643  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.523  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.976  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.736  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.148  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.762  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.758  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.879  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  3.080  N/A
ALA 41.A N     ASP 39.A OD2   no hydrogen  2.782  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.774  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  3.298  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.370  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.341  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.309  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.853  N/A
THR 52.A OG1   ASN 32.A OD1   no hydrogen  3.318  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  2.883  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  3.140  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.120  N/A
THR 61.A N     GLU 64.A OE1   no hydrogen  2.823  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  2.834  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.727  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.015  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.045  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.159  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.314  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  3.190  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.365  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.948  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.184  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.222  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.384  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  2.640  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.189  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.387  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.332  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.301  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.211  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.819  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.569  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.089  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.876  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  3.388  N/A
THR 110.A OG1  ILE 202.A O    no hydrogen  3.413  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.339  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.746  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.182  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.882  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  3.015  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.954  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.344  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.956  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.405  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.239  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.075  N/A
SER 139.A OG   GLN 130.A OE1  no hydrogen  2.523  N/A
GLN 148.A N    GLN 148.A OE1  no hydrogen  2.548  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.389  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.342  N/A
LYS 160.A NZ   TRP 125.A O    no hydrogen  3.565  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.429  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.060  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.173  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  3.388  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.002  N/A
SER 174.A N    ASP 108.A OD2  no hydrogen  2.563  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.608  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.281  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.695  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.440  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.892  N/A
ARG 184.A N    ASP 181.A OD2  no hydrogen  2.708  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.682  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.239  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.976  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.464  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.222  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.144  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.903  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.832  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.582  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.830  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.873  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.218  N/A
VAL 207.A N    ASP 108.A OD1  no hydrogen  3.363  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.965  N/A
ALA 209.A N    VAL 207.A O    no hydrogen  2.798  N/A