Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ey8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG      HIS 6.A ND1    no hydrogen  2.979  N/A
HIS 6.A ND1     SER 5.A OG     no hydrogen  2.979  N/A
HIS 9.A ND1     ASP 8.A OD2    no hydrogen  2.711  N/A
LEU 12.A N      ASN 49.A O     no hydrogen  2.907  N/A
VAL 14.A N      HIS 51.A O.A   no hydrogen  2.820  N/A
VAL 14.A N      HIS 51.A O.B   no hydrogen  2.824  N/A
ALA 15.A N      ASP 114.A OD2  no hydrogen  2.778  N/A
ILE 17.A N      GLN 52.A OE1   no hydrogen  2.909  N/A
THR 19.A N      ASP 16.A OD2   no hydrogen  3.039  N/A
THR 19.A OG1    ASP 16.A OD2   no hydrogen  2.704  N/A
THR 20.A N      ASP 16.A O     no hydrogen  3.056  N/A
THR 20.A OG1    ASP 16.A O     no hydrogen  3.313  N/A
THR 21.A N.A    ILE 17.A O     no hydrogen  2.819  N/A
THR 21.A N.B    ILE 17.A O     no hydrogen  2.788  N/A
THR 21.A OG1.A  ILE 17.A O     no hydrogen  3.327  N/A
THR 21.A OG1.A  PRO 18.A O     no hydrogen  3.037  N/A
THR 21.A OG1.B  ILE 17.A O     no hydrogen  2.715  N/A
LYS 22.A N      PRO 18.A O     no hydrogen  3.066  N/A
PHE 23.A N      THR 19.A O     no hydrogen  3.098  N/A
TYR 24.A N      THR 20.A O     no hydrogen  2.973  N/A
TYR 24.A OH     ASP 112.A OD2  no hydrogen  2.701  N/A
GLU 25.A N      THR 21.A O.A   no hydrogen  2.907  N/A
GLU 25.A N      THR 21.A O.B   no hydrogen  3.034  N/A
LYS 26.A N      LYS 22.A O     no hydrogen  3.009  N/A
VAL 27.A N      PHE 23.A O     no hydrogen  2.783  N/A
LEU 28.A N      TYR 24.A O     no hydrogen  3.097  N/A
GLY 29.A N      GLU 25.A O     no hydrogen  3.093  N/A
LYS 30.A N      GLU 42.A O     no hydrogen  3.160  N/A
ALA 31.A N      GLU 25.A OE2   no hydrogen  2.862  N/A
VAL 32.A N      ALA 40.A O     no hydrogen  2.830  N/A
PHE 34.A N      ARG 38.A O     no hydrogen  3.050  N/A
ARG 38.A N      PHE 34.A O     no hydrogen  2.989  N/A
ALA 40.A N      VAL 32.A O     no hydrogen  2.886  N/A
LEU 41.A N      ILE 48.A O     no hydrogen  2.807  N/A
GLU 42.A N      LYS 30.A O     no hydrogen  2.763  N/A
PHE 43.A N      GLN 46.A O     no hydrogen  3.215  N/A
GLN 46.A N      PHE 43.A O     no hydrogen  2.853  N/A
GLN 46.A NE2    LEU 7.A O.A    no hydrogen  2.843  N/A
GLN 46.A NE2    LEU 7.A O.B    no hydrogen  2.769  N/A
LYS 47.A N      ASP 8.A O      no hydrogen  3.291  N/A
LYS 47.A NZ     ASN 49.A OD1   no hydrogen  2.897  N/A
ILE 48.A N      LEU 41.A O     no hydrogen  2.916  N/A
ASN 49.A N      LEU 10.A O     no hydrogen  2.828  N/A
LEU 50.A N      ILE 39.A O     no hydrogen  3.052  N/A
HIS 51.A N.A    LEU 12.A O     no hydrogen  2.936  N/A
HIS 51.A N.B    LEU 12.A O     no hydrogen  2.920  N/A
LEU 53.A N      VAL 14.A O     no hydrogen  2.800  N/A
HIS 55.A N      GLN 52.A O     no hydrogen  2.968  N/A
SER 68.A OG     ARG 65.A O     no hydrogen  2.661  N/A
ALA 69.A N      ASN 116.A OD1  no hydrogen  2.879  N/A
LEU 71.A N      LEU 117.A O    no hydrogen  2.877  N/A
CYS 72.A SG     SER 121.A OG   no hydrogen  3.429  N/A
PHE 73.A N      GLU 119.A O    no hydrogen  2.789  N/A
THR 75.A N      SER 121.A O    no hydrogen  2.880  N/A
ILE 77.A N      THR 75.A OG1   no hydrogen  3.123  N/A
SER 80.A OG     ASP 78.A OD2   no hydrogen  2.413  N/A
ASP 81.A N      ASP 78.A OD2   no hydrogen  3.033  N/A
ALA 82.A N      ASP 78.A O     no hydrogen  2.901  N/A
TYR 84.A N      ASP 81.A O     no hydrogen  2.977  N/A
TYR 84.A OH     LYS 26.A O     no hydrogen  2.561  N/A
VAL 85.A N      ALA 82.A O     no hydrogen  2.960  N/A
ASN 87.A N      GLU 83.A O     no hydrogen  2.981  N/A
GLN 88.A N      VAL 85.A O     no hydrogen  3.028  N/A
GLN 88.A NE2    TYR 84.A O     no hydrogen  3.091  N/A
GLY 89.A N      GLU 86.A O     no hydrogen  2.883  N/A
VAL 96.A N      SER 107.A O    no hydrogen  2.922  N/A
ARG 98.A N      ILE 105.A O    no hydrogen  2.853  N/A
ARG 98.A NE     TYR 109.A OH   no hydrogen  2.937  N/A
ARG 98.A NH1    LYS 97.A O     no hydrogen  2.805  N/A
ARG 98.A NH2    GLU 93.A OE1   no hydrogen  3.563  N/A
GLY 100.A N     GLY 103.A O    no hydrogen  2.751  N/A
GLN 102.A N     TYR 123.A OH   no hydrogen  2.911  N/A
ILE 105.A N     ARG 98.A O     no hydrogen  2.920  N/A
THR 106.A N     THR 122.A O    no hydrogen  2.975  N/A
SER 107.A N     VAL 96.A O     no hydrogen  2.853  N/A
SER 107.A OG    GLU 119.A OE2  no hydrogen  2.686  N/A
SER 107.A OG    SER 121.A OG   no hydrogen  2.705  N/A
PHE 108.A N     VAL 120.A O    no hydrogen  2.957  N/A
TYR 109.A N     GLU 93.A O     no hydrogen  3.001  N/A
PHE 110.A N     ILE 118.A O    no hydrogen  2.989  N/A
ARG 111.A NH1   GLY 115.A O    no hydrogen  2.964  N/A
ASP 112.A N     ASN 116.A O    no hydrogen  3.072  N/A
ASP 114.A N     ASP 112.A OD1  no hydrogen  2.883  N/A
GLY 115.A N     ASP 112.A O    no hydrogen  2.992  N/A
ASN 116.A N     ASP 112.A OD1  no hydrogen  2.938  N/A
ASN 116.A ND2   ASP 112.A OD2  no hydrogen  2.850  N/A
LEU 117.A N     ALA 69.A O     no hydrogen  2.939  N/A
ILE 118.A N     PHE 110.A O    no hydrogen  2.834  N/A
GLU 119.A N     LEU 71.A O     no hydrogen  2.830  N/A
VAL 120.A N     PHE 108.A O    no hydrogen  2.942  N/A
SER 121.A N     PHE 73.A O     no hydrogen  2.812  N/A
SER 121.A OG    SER 107.A OG   no hydrogen  2.705  N/A
THR 122.A N     THR 106.A O    no hydrogen  2.977  N/A
SER 124.A N     THR 122.A OG1  no hydrogen  2.981  N/A