Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jss_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.273  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  2.904  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.259  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.738  N/A
THR 24.A OG1   ASP 25.A OD1   no hydrogen  2.762  N/A
SER 27.A OG    GLU 104.A OE1  no hydrogen  3.304  N/A
SER 27.A OG    GLU 104.A OE2  no hydrogen  3.338  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  3.230  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.710  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.056  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  3.367  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.364  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.476  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.110  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.870  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.551  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.346  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.585  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.210  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.173  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.550  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.145  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.034  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.279  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  3.275  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.264  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.891  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.164  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.815  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  3.527  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.085  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.346  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.791  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.730  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.032  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.126  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.307  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.611  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.824  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.168  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.223  N/A
LYS 71.A NZ    PRO 72.A O     no hydrogen  3.381  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.016  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.232  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.307  N/A
ASN 88.A ND2   VAL 89.A O     no hydrogen  3.529  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.911  N/A
TYR 91.A N     ILE 73.A O     no hydrogen  3.464  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.851  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.931  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.194  N/A
GLN 97.A NE2   ARG 18.A O     no hydrogen  2.841  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.915  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  2.981  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.233  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.829  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.276  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.853  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.642  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.870  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.684  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.124  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.119  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.128  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.035  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.325  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.257  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.401  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.223  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.523  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.286  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.717  N/A
THR 129.A OG1  LYS 34.A O     no hydrogen  3.323  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.800  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.507  N/A