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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      SER 4.A O      no hydrogen  2.930  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.900  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.865  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.904  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.892  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.942  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.916  N/A
ASN 14.A ND2   CYS 71.A O     no hydrogen  2.240  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.893  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.917  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.900  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.901  N/A
LYS 18.A NZ    ASN 69.A O     no hydrogen  2.136  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.935  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.750  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.681  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.913  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.897  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.946  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.872  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.917  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.905  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.856  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.970  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.958  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.871  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.909  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.928  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.116  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.131  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  2.926  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.849  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  2.832  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.837  N/A
SER 57.A OG    PRO 28.A O     no hydrogen  2.689  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.959  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.883  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.890  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.890  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.868  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.828  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  2.845  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  2.601  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.069  N/A
CYS 71.A SG    ASN 14.A OD1   no hydrogen  3.798  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.877  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.445  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.866  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.931  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  2.973  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.650  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.926  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.842  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.194  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.471  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.875  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.933  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.932  N/A
LEU 92.A N     THR 89.A O     no hydrogen  3.259  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.854  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.795  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.251  N/A
ILE 102.A N    GLY 126.A O    no hydrogen  2.966  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.149  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.729  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  3.124  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.877  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.265  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.574  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.158  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.410  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.732  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.881  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.853  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.972  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.872  N/A
LYS 118.A N    ALA 115.A O    no hydrogen  3.122  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.159  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.114  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.611  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.869  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.943  N/A
GLY 126.A N    ILE 102.A O    no hydrogen  3.239  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.775  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  2.781  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.877  N/A