Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eyt_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.764  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.111  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.370  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.861  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.110  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.931  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.938  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.994  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.097  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  3.020  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.940  N/A
SER 23.A OG    PHE 24.A O     no hydrogen  3.507  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.978  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.890  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.903  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.134  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.886  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.925  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.004  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.143  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.910  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.236  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.419  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.972  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.996  N/A
ARG 36.A NH1   ASN 64.A OD1   no hydrogen  3.334  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.289  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.935  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.904  N/A
TYR 41.A OH    THR 25.A OG1   no hydrogen  3.134  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.975  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.928  N/A
ALA 49.A N     GLU 46.A OE1   no hydrogen  3.244  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.388  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.966  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.921  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.955  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.968  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.926  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.996  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.922  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.998  N/A
LYS 57.A NZ    TYR 41.A O     no hydrogen  3.376  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.905  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.913  N/A
ARG 59.A NH1   GLU 56.A OE1   no hydrogen  2.384  N/A
ARG 60.A N     LYS 57.A O     no hydrogen  3.335  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.060  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.444  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.785  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.200  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.607  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.044  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.938  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.926  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.962  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  2.854  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.002  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.885  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.187  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.941  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.873  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.936  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.966  N/A
SER 91.A OG    THR 94.A OG1   no hydrogen  3.327  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.119  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.464  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  2.708  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.361  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.630  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  3.079  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  3.551  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.010  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.050  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.962  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.955  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.083  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.965  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.094  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.152  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.912  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.289  N/A
ASN 113.A ND2  GLU 92.A OE1   no hydrogen  3.336  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.128  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.957  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.173  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.921  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.868  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.043  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.187  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.908  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.932  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.000  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.875  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.943  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.839  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.958  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.004  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.889  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.927  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.954  N/A
GLU 136.A N    ASP 133.A O    no hydrogen  3.283  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.207  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.192  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.233  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.156  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.878  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.910  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.950  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.938  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  3.417  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.132  N/A