Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ey6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 15.A O.A   no hydrogen  2.723  N/A
LEU 5.A N      LYS 15.A O.B   no hydrogen  2.798  N/A
ILE 7.A N      LEU 13.A O     no hydrogen  2.853  N/A
GLY 9.A N      ASP 6.A OD1    no hydrogen  2.871  N/A
ASN 10.A ND2   TYR 88.A OH    no hydrogen  2.978  N/A
GLY 11.A N     ASP 6.A OD1    no hydrogen  3.373  N/A
GLY 11.A N     ASP 6.A OD2    no hydrogen  2.866  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.993  N/A
ARG 14.A N     THR 83.A O.A   no hydrogen  2.896  N/A
ARG 14.A N     THR 83.A O.B   no hydrogen  3.105  N/A
LYS 15.A N.A   LEU 5.A O      no hydrogen  2.888  N/A
LYS 15.A N.B   LEU 5.A O      no hydrogen  2.906  N/A
LYS 15.A NZ.A  LEU 73.A O     no hydrogen  3.374  N/A
LYS 15.A NZ.A  GLU 78.A OE2   no hydrogen  2.685  N/A
LYS 15.A NZ.B  THR 17.A OG1   no hydrogen  3.369  N/A
LYS 16.A N     MET 81.A O     no hydrogen  2.826  N/A
LYS 16.A NZ    ARG 2.A O      no hydrogen  2.639  N/A
THR 17.A OG1   GLU 78.A OE2   no hydrogen  2.769  N/A
LEU 18.A N     THR 79.A O     no hydrogen  2.816  N/A
VAL 19.A N     THR 79.A O     no hydrogen  3.021  N/A
SER 25.A N     PRO 22.A O     no hydrogen  2.963  N/A
SER 25.A OG    PRO 22.A O     no hydrogen  2.740  N/A
VAL 29.A N     GLN 32.A OE1   no hydrogen  2.886  N/A
LYS 30.A NZ    ASP 68.A OD1   no hydrogen  3.384  N/A
LYS 30.A NZ    ASP 68.A OD2   no hydrogen  3.378  N/A
GLY 31.A N     LEU 58.A O     no hydrogen  2.821  N/A
GLN 32.A N     VAL 29.A O     no hydrogen  2.910  N/A
GLN 32.A NE2   ASP 116.A OD1  no hydrogen  2.977  N/A
VAL 33.A N     VAL 115.A O    no hydrogen  2.800  N/A
VAL 34.A N     PHE 56.A O     no hydrogen  2.847  N/A
THR 35.A N     THR 113.A O    no hydrogen  3.015  N/A
VAL 36.A N     LEU 54.A O     no hydrogen  2.891  N/A
HIS 37.A N     THR 110.A O    no hydrogen  2.916  N/A
HIS 37.A NE2   GLU 50.A OE2   no hydrogen  2.872  N/A
LEU 38.A N     GLU 51.A O     no hydrogen  2.860  N/A
GLN 39.A N     GLU 108.A O    no hydrogen  2.881  N/A
THR 40.A N     GLN 49.A O     no hydrogen  2.928  N/A
SER 41.A N.A   CYS 106.A O.A  no hydrogen  2.852  N/A
SER 41.A N.A   CYS 106.A O.B  no hydrogen  2.974  N/A
SER 41.A N.B   CYS 106.A O.A  no hydrogen  2.847  N/A
SER 41.A N.B   CYS 106.A O.B  no hydrogen  2.969  N/A
SER 41.A OG.A  CYS 106.A O.A  no hydrogen  3.420  N/A
SER 41.A OG.A  CYS 106.A O.B  no hydrogen  3.263  N/A
LEU 42.A N     THR 46.A O     no hydrogen  2.824  N/A
GLU 43.A N     ALA 104.A O    no hydrogen  3.057  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  2.669  N/A
THR 46.A N     ASN 44.A OD1   no hydrogen  3.097  N/A
THR 46.A OG1   ASN 44.A OD1   no hydrogen  2.929  N/A
VAL 48.A N     THR 40.A O     no hydrogen  2.843  N/A
GLN 49.A N     THR 40.A O     no hydrogen  3.290  N/A
GLN 49.A NE2   GLU 51.A OE2   no hydrogen  3.149  N/A
GLU 51.A N     LEU 38.A O     no hydrogen  2.879  N/A
LEU 54.A N     VAL 36.A O     no hydrogen  2.880  N/A
PHE 56.A N     VAL 34.A O     no hydrogen  2.970  N/A
LEU 58.A N     GLN 32.A O     no hydrogen  2.888  N/A
ASP 60.A N     THR 57.A O     no hydrogen  3.094  N/A
VAL 63.A N     ASP 60.A O     no hydrogen  3.316  N/A
ALA 66.A N     TYR 88.A O     no hydrogen  2.839  N/A
LEU 67.A N     ILE 64.A O     no hydrogen  3.013  N/A
ASP 68.A N     ILE 64.A O     no hydrogen  2.975  N/A
LEU 69.A N     GLN 65.A O.A   no hydrogen  2.906  N/A
LEU 69.A N     GLN 65.A O.B   no hydrogen  2.910  N/A
SER 70.A N     LEU 67.A O     no hydrogen  3.180  N/A
SER 70.A OG    ALA 66.A O     no hydrogen  2.636  N/A
SER 70.A OG    LEU 67.A O     no hydrogen  3.536  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.936  N/A
LEU 73.A N     SER 70.A O     no hydrogen  2.926  N/A
MET 74.A N     VAL 71.A O     no hydrogen  3.031  N/A
ASP 75.A N     GLU 78.A OE1   no hydrogen  3.006  N/A
VAL 76.A N     SER 26.A O.A   no hydrogen  2.923  N/A
VAL 76.A N     SER 26.A O.B   no hydrogen  2.929  N/A
GLY 77.A N     LEU 111.A O    no hydrogen  2.753  N/A
GLU 78.A N     ASP 75.A O     no hydrogen  2.987  N/A
THR 79.A N     VAL 19.A O     no hydrogen  2.959  N/A
THR 79.A OG1   THR 110.A OG1  no hydrogen  2.695  N/A
ALA 80.A N     VAL 109.A O    no hydrogen  2.840  N/A
MET 81.A N     LYS 16.A O     no hydrogen  2.827  N/A
VAL 82.A N     LEU 107.A O.A  no hydrogen  2.701  N/A
VAL 82.A N     LEU 107.A O.B  no hydrogen  2.915  N/A
THR 83.A N.A   ARG 14.A O     no hydrogen  2.848  N/A
THR 83.A N.B   ARG 14.A O     no hydrogen  2.835  N/A
ALA 84.A N     LEU 105.A O    no hydrogen  2.945  N/A
ASP 85.A N     LEU 12.A O     no hydrogen  2.860  N/A
LYS 87.A N     ASP 85.A OD2   no hydrogen  2.948  N/A
TYR 88.A N     ASP 85.A O     no hydrogen  2.932  N/A
CYS 89.A N     SER 86.A O     no hydrogen  2.918  N/A
CYS 89.A SG    ALA 84.A O     no hydrogen  3.821  N/A
CYS 89.A SG    ASP 85.A O     no hydrogen  3.542  N/A
GLY 91.A N     SER 86.A O     no hydrogen  2.834  N/A
GLN 93.A N     TYR 90.A O     no hydrogen  3.031  N/A
GLY 94.A N     TYR 90.A O     no hydrogen  3.141  N/A
ARG 95.A N     ILE 99.A O     no hydrogen  2.858  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.000  N/A
HIS 102.A N    GLY 91.A O     no hydrogen  2.882  N/A
LEU 105.A N    ALA 84.A O     no hydrogen  2.875  N/A
CYS 106.A N.A  SER 41.A O.A   no hydrogen  2.750  N/A
CYS 106.A N.A  SER 41.A O.B   no hydrogen  2.893  N/A
CYS 106.A N.B  SER 41.A O.A   no hydrogen  2.761  N/A
CYS 106.A N.B  SER 41.A O.B   no hydrogen  2.894  N/A
LEU 107.A N.A  VAL 82.A O     no hydrogen  2.789  N/A
LEU 107.A N.B  VAL 82.A O     no hydrogen  2.780  N/A
GLU 108.A N    GLN 39.A O     no hydrogen  2.852  N/A
VAL 109.A N    ALA 80.A O     no hydrogen  2.883  N/A
THR 110.A N    HIS 37.A O     no hydrogen  2.893  N/A
THR 110.A OG1  THR 79.A OG1   no hydrogen  2.695  N/A
LEU 111.A N    GLU 78.A O     no hydrogen  3.009  N/A
LYS 112.A N    THR 35.A O     no hydrogen  2.870  N/A
THR 113.A N    THR 35.A O     no hydrogen  3.493  N/A
VAL 115.A N    VAL 33.A O     no hydrogen  2.942  N/A