Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     LYS 2.A O      no hydrogen  3.004  N/A
GLY 7.A N      ILE 24.A O     no hydrogen  2.977  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.248  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.482  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  3.363  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.859  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.876  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.774  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.248  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.247  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.447  N/A
ARG 20.A N     VAL 12.A O     no hydrogen  3.088  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  3.048  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.421  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.014  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.923  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.864  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.891  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.845  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.025  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  3.086  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.515  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.700  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.981  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.182  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.910  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.847  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.229  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.860  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.213  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.437  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.240  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.875  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.943  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.908  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.898  N/A
ARG 64.A NH1   LYS 51.A O     no hydrogen  2.710  N/A
SER 65.A N     ILE 61.A O     no hydrogen  2.958  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.452  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.458  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  3.120  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.878  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.942  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.406  N/A
TYR 76.A OH    ASN 27.A OD1   no hydrogen  2.779  N/A
TYR 76.A OH    ASP 29.A OD2   no hydrogen  3.263  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.907  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.298  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.841  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.293  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.575  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  3.378  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.429  N/A
LEU 90.A N     ILE 88.A O     no hydrogen  2.872  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.135  N/A
THR 93.A N     ASP 91.A OD1   no hydrogen  3.243  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  2.751  N/A
VAL 94.A N     ASP 91.A O     no hydrogen  3.271  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.919  N/A
LYS 97.A NZ    HIS 39.A NE2   no hydrogen  3.393  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  3.063  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.966  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  2.905  N/A
ARG 107.A NE   PRO 103.A O    no hydrogen  3.420  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.946  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.919  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.947  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.923  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.954  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.960  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.873  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.703  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.649  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.986  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.982  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.502  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.894  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.946  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.969  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.954  N/A
ARG 120.A NH1  ASP 87.A OD1   no hydrogen  3.191  N/A
ARG 120.A NH2  ASP 87.A O     no hydrogen  2.469  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.815  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.949  N/A
THR 123.A OG1  LYS 122.A O    no hydrogen  2.520  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.425  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.122  N/A
GLN 131.A N    TRP 128.A O    no hydrogen  3.287  N/A
LYS 132.A N    GLN 131.A OE1  no hydrogen  3.232  N/A
PHE 135.A N    LEU 133.A O    no hydrogen  3.159  N/A