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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.716  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.748  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.338  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  2.801  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.657  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.891  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.845  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.767  N/A
THR 16.A OG1   GLU 17.A OE1   no hydrogen  3.045  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.857  N/A
VAL 20.A N     ASP 18.A O     no hydrogen  2.963  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.973  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.960  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.246  N/A
THR 25.A OG1   GLY 10.A O     no hydrogen  3.100  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.320  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.563  N/A
ARG 33.A NE    GLU 74.A OE1   no hydrogen  2.783  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  3.361  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.315  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.295  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.551  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.814  N/A
THR 35.A OG1   HIS 67.A NE2   no hydrogen  3.407  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.099  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.739  N/A
LEU 40.A N     ASP 39.A OD1   no hydrogen  2.969  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.237  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.168  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.843  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.492  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.737  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.707  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.306  N/A
THR 51.A OG1   ARG 77.A O     no hydrogen  3.509  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.649  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.399  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.806  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  2.695  N/A
THR 61.A OG1   GLU 64.A OE1   no hydrogen  3.312  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.923  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.094  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.775  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.224  N/A
LYS 70.A NZ    THR 35.A O     no hydrogen  2.598  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  3.293  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.676  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.814  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.917  N/A
ALA 85.A N     GLU 88.A OE1   no hydrogen  2.548  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.584  N/A
PHE 90.A N     GLU 89.A OE2   no hydrogen  3.202  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  2.885  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.019  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.209  N/A
SER 95.A OG    ALA 31.A O     no hydrogen  2.632  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.614  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.854  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.246  N/A
LYS 105.A NZ   ASP 103.A O    no hydrogen  3.199  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.671  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.863  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.983  N/A
THR 110.A OG1  ASP 108.A OD2  no hydrogen  3.333  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.929  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.244  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.916  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  3.285  N/A
LYS 123.A N    GLY 120.A O    no hydrogen  3.104  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.814  N/A
ARG 124.A NE   GLN 164.A O    no hydrogen  2.808  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.911  N/A
PHE 127.A N    THR 121.A O    no hydrogen  2.925  N/A
THR 129.A OG1  GLN 130.A O    no hydrogen  3.208  N/A
THR 129.A OG1  HIS 140.A O    no hydrogen  2.229  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.372  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.158  N/A
SER 139.A OG   ASN 136.A OD1  no hydrogen  2.894  N/A
SER 139.A OG   SER 137.A O    no hydrogen  2.965  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.128  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.308  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.987  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.038  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.929  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.510  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.570  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.128  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  3.096  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.223  N/A
GLU 183.A N    GLU 183.A OE2  no hydrogen  3.161  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.040  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  2.961  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.099  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.732  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.022  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  3.227  N/A
SER 199.A OG   THR 112.A OG1  no hydrogen  3.122  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.871  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.971  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.189  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.115  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.914  N/A