Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ca3_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ALA 9.A O      no hydrogen  2.968  N/A
ALA 6.A N      ALA 9.A O      no hydrogen  3.234  N/A
ALA 9.A N      ALA 6.A O      no hydrogen  2.993  N/A
ASP 16.A N     SER 13.A O     no hydrogen  2.901  N/A
GLU 19.A N     ASP 16.A O     no hydrogen  3.122  N/A
TYR 20.A N     PRO 17.A O     no hydrogen  3.418  N/A
TYR 20.A OH    THR 14.A O     no hydrogen  3.079  N/A
SER 23.A N     ASP 21.A OD1   no hydrogen  2.566  N/A
SER 23.A OG    ASP 21.A OD1   no hydrogen  2.479  N/A
SER 23.A OG    ASP 21.A OD2   no hydrogen  2.719  N/A
SER 23.A OG    THR 26.A OG1   no hydrogen  2.953  N/A
THR 26.A OG1   ASP 21.A O     no hydrogen  3.502  N/A
THR 26.A OG1   ASP 21.A OD2   no hydrogen  3.426  N/A
THR 26.A OG1   SER 23.A O     no hydrogen  2.716  N/A
THR 26.A OG1   SER 23.A OG    no hydrogen  2.953  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.968  N/A
ARG 28.A N     PRO 24.A O     no hydrogen  2.855  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.933  N/A
GLN 30.A N     THR 26.A O     no hydrogen  2.892  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.961  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.878  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.945  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  2.936  N/A
SER 35.A N     VAL 31.A O     no hydrogen  2.876  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  2.975  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.959  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.829  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.937  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  3.000  N/A
LYS 41.A N     ARG 37.A O     no hydrogen  2.878  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.858  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.024  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  2.924  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  2.849  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.933  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  3.034  N/A
TYR 48.A N     TYR 44.A O     no hydrogen  2.811  N/A
ASN 49.A N     LEU 45.A O     no hydrogen  2.911  N/A
ASN 49.A ND2   LEU 45.A O     no hydrogen  2.502  N/A
ASP 50.A N     LEU 46.A O     no hydrogen  2.954  N/A
ASP 50.A N     GLN 47.A O     no hydrogen  3.352  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.108  N/A
ARG 53.A NE    GLN 47.A O     no hydrogen  2.896  N/A
ARG 53.A NH1   SER 55.A O     no hydrogen  2.671  N/A
ARG 53.A NH2   TYR 48.A O     no hydrogen  3.148  N/A
SER 55.A OG    HIS 56.A O     no hydrogen  3.443  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  2.948  N/A
ARG 64.A N     PRO 60.A O     no hydrogen  2.874  N/A
TRP 65.A N     ALA 61.A O     no hydrogen  2.903  N/A
THR 66.A N     LEU 62.A O     no hydrogen  2.956  N/A
THR 66.A OG1   LEU 62.A O     no hydrogen  3.259  N/A
THR 66.A OG1   ILE 63.A O     no hydrogen  2.854  N/A
TYR 67.A N     ILE 63.A O     no hydrogen  2.905  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.872  N/A
ARG 69.A N     TRP 65.A O     no hydrogen  2.956  N/A
SER 70.A N     THR 66.A O     no hydrogen  2.921  N/A
SER 70.A N     TYR 67.A O     no hydrogen  3.278  N/A
SER 70.A OG    THR 66.A O     no hydrogen  2.731  N/A
ASN 72.A N     TYR 67.A O     no hydrogen  3.080  N/A
PHE 77.A N     TYR 74.A O     no hydrogen  2.930  N/A
THR 80.A OG1   ASN 83.A OD1   no hydrogen  3.154  N/A
ASN 83.A N     THR 80.A OG1   no hydrogen  3.021  N/A
SER 84.A N     THR 80.A O     no hydrogen  2.888  N/A
SER 84.A OG    THR 80.A O     no hydrogen  3.151  N/A
LEU 85.A N     PRO 81.A O     no hydrogen  2.918  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.888  N/A
GLY 87.A N     ASN 83.A O     no hydrogen  2.858  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.911  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.925  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.877  N/A
GLY 91.A N     GLY 87.A O     no hydrogen  2.876  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  2.938  N/A
GLY 93.A N     VAL 89.A O     no hydrogen  2.858  N/A
ILE 96.A N     PHE 92.A O     no hydrogen  2.885  N/A
PHE 97.A N     GLY 93.A O     no hydrogen  2.902  N/A
TRP 98.A N     PRO 94.A O     no hydrogen  2.930  N/A
TYR 99.A N     LEU 95.A O     no hydrogen  2.854  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  2.958  N/A
VAL 101.A N    PHE 97.A O     no hydrogen  2.966  N/A
PHE 102.A N    TRP 98.A O     no hydrogen  2.913  N/A
LYS 103.A N    TYR 99.A O     no hydrogen  2.860  N/A
LYS 103.A NZ   ASP 107.A OD1  no hydrogen  3.105  N/A
THR 104.A N    TYR 100.A O    no hydrogen  2.929  N/A
THR 104.A OG1  TYR 100.A O    no hydrogen  2.937  N/A
THR 104.A OG1  VAL 101.A O    no hydrogen  2.783  N/A
ASP 105.A N    VAL 101.A O    no hydrogen  3.015  N/A
ARG 106.A N    PHE 102.A O    no hydrogen  2.878  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.865  N/A
ARG 108.A N    THR 104.A O    no hydrogen  2.952  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  2.955  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.864  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.907  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.959  N/A
ILE 113.A N    LYS 109.A O    no hydrogen  2.928  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.873  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.945  N/A
GLY 116.A N    ILE 113.A O    no hydrogen  3.008  N/A
LYS 117.A N    LEU 112.A O    no hydrogen  3.049  N/A
ARG 120.A N    LEU 118.A O    no hydrogen  3.062  N/A
LYS 121.A NZ   ASP 119.A O    no hydrogen  3.430  N/A