Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 75.A OG   no hydrogen  3.369  N/A
ASP 8.A N      SER 4.A O     no hydrogen  3.262  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  2.917  N/A
LEU 10.A N     LEU 6.A O     no hydrogen  2.906  N/A
ASN 11.A N     ALA 7.A O     no hydrogen  2.900  N/A
ALA 12.A N     ASP 8.A O     no hydrogen  2.921  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  2.924  N/A
ASN 14.A N     LEU 10.A O    no hydrogen  2.904  N/A
ASN 14.A ND2   CYS 71.A O    no hydrogen  2.787  N/A
ASN 15.A N     ASN 11.A O    no hydrogen  2.895  N/A
ALA 16.A N     ALA 12.A O    no hydrogen  2.915  N/A
GLU 17.A N     ILE 13.A O    no hydrogen  2.915  N/A
LYS 18.A N     ASN 14.A O    no hydrogen  2.904  N/A
THR 19.A N     ASN 15.A O    no hydrogen  2.906  N/A
THR 19.A OG1   ASN 15.A O    no hydrogen  2.739  N/A
GLY 20.A N     ALA 16.A O    no hydrogen  2.910  N/A
ARG 22.A NE    LEU 64.A O    no hydrogen  3.529  N/A
ILE 26.A N     ILE 60.A O    no hydrogen  2.797  N/A
SER 29.A OG    PRO 28.A O    no hydrogen  2.911  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.906  N/A
PHE 36.A N     VAL 32.A O    no hydrogen  2.911  N/A
LEU 37.A N     ILE 33.A O    no hydrogen  2.908  N/A
GLN 38.A N     ILE 34.A O    no hydrogen  2.894  N/A
VAL 39.A N     LYS 35.A O    no hydrogen  2.922  N/A
MET 40.A N     PHE 36.A O    no hydrogen  2.924  N/A
GLN 41.A N     LEU 37.A O    no hydrogen  2.903  N/A
LYS 42.A N     GLN 38.A O    no hydrogen  2.912  N/A
HIS 43.A N     MET 40.A O    no hydrogen  3.128  N/A
GLY 44.A N     GLN 41.A O    no hydrogen  2.775  N/A
TYR 45.A N     MET 40.A O    no hydrogen  2.999  N/A
GLU 48.A N     GLN 63.A O    no hydrogen  2.617  N/A
GLU 50.A N     VAL 61.A O    no hydrogen  2.803  N/A
ARG 56.A N     ASP 54.A OD1  no hydrogen  3.180  N/A
ILE 60.A N     ILE 26.A O    no hydrogen  3.205  N/A
VAL 61.A N     GLU 50.A O    no hydrogen  2.797  N/A
GLN 63.A N     GLU 48.A O    no hydrogen  2.802  N/A
CYS 71.A N     ASN 14.A OD1  no hydrogen  2.873  N/A
CYS 71.A SG    LEU 10.A O    no hydrogen  4.033  N/A
CYS 71.A SG    ASN 14.A OD1  no hydrogen  3.322  N/A
GLY 72.A N     PHE 127.A O   no hydrogen  2.804  N/A
SER 75.A OG    SER 4.A OG    no hydrogen  3.369  N/A
VAL 80.A N     GLY 122.A O   no hydrogen  2.802  N/A
GLU 86.A N     ALA 83.A O    no hydrogen  3.456  N/A
TRP 88.A N     ASP 84.A O    no hydrogen  2.928  N/A
THR 89.A N     VAL 85.A O    no hydrogen  2.902  N/A
THR 89.A OG1   GLU 86.A O    no hydrogen  2.413  N/A
ALA 90.A N     GLU 86.A O    no hydrogen  2.910  N/A
ASN 91.A N     LYS 87.A O    no hydrogen  2.913  N/A
LEU 92.A N     TRP 88.A O    no hydrogen  2.824  N/A
LEU 93.A N     THR 89.A O    no hydrogen  2.945  N/A
TYR 100.A N    VAL 128.A O   no hydrogen  3.163  N/A
ILE 102.A N    GLY 126.A O   no hydrogen  2.797  N/A
LEU 103.A N    MET 110.A O   no hydrogen  2.802  N/A
THR 104.A N    LYS 123.A O   no hydrogen  2.796  N/A
THR 105.A N    GLY 108.A O   no hydrogen  3.117  N/A
THR 105.A OG1  GLY 108.A O   no hydrogen  2.876  N/A
GLY 108.A N    THR 105.A O   no hydrogen  2.779  N/A
MET 110.A N    LEU 103.A O   no hydrogen  3.074  N/A
HIS 112.A NE2  GLY 99.A O    no hydrogen  3.325  N/A
ALA 115.A N    ASP 111.A O   no hydrogen  3.238  N/A
HIS 116.A N    HIS 112.A O   no hydrogen  2.905  N/A
ARG 117.A N    GLU 113.A O   no hydrogen  2.914  N/A
LYS 118.A N    GLU 114.A O   no hydrogen  3.041  N/A
HIS 119.A N    HIS 116.A O   no hydrogen  2.933  N/A
VAL 120.A N    ALA 115.A O   no hydrogen  3.118  N/A
SER 121.A OG   VAL 80.A O    no hydrogen  3.421  N/A
LYS 123.A N    THR 104.A O   no hydrogen  2.800  N/A
LYS 123.A NZ   ARG 77.A O    no hydrogen  3.345  N/A
ILE 124.A N    PHE 78.A O    no hydrogen  3.281  N/A
LEU 125.A N    ILE 102.A O   no hydrogen  2.805  N/A
GLY 126.A N    ILE 102.A O   no hydrogen  3.285  N/A
VAL 128.A N    TYR 100.A O   no hydrogen  2.806  N/A
TYR 129.A N    LYS 70.A O    no hydrogen  2.801  N/A