Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j70_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      MET 1.A O     no hydrogen  3.169  N/A
VAL 6.A N      ASP 2.A O     no hydrogen  3.076  N/A
ILE 7.A N      PHE 3.A O     no hydrogen  2.815  N/A
GLU 8.A N      ARG 4.A O     no hydrogen  2.810  N/A
GLN 9.A N      GLU 5.A O     no hydrogen  3.131  N/A
ARG 10.A N     VAL 6.A O     no hydrogen  3.001  N/A
ARG 10.A NH1   GLN 13.A OE1  no hydrogen  2.583  N/A
TYR 11.A N     ILE 7.A O     no hydrogen  2.869  N/A
TYR 11.A OH    HIS 51.A ND1  no hydrogen  2.586  N/A
HIS 12.A N     GLU 8.A O     no hydrogen  2.830  N/A
GLN 13.A N     GLN 9.A O     no hydrogen  3.079  N/A
LEU 14.A N     ARG 10.A O    no hydrogen  2.843  N/A
LEU 15.A N     TYR 11.A O    no hydrogen  2.806  N/A
SER 16.A N     HIS 12.A O    no hydrogen  3.166  N/A
SER 16.A OG    HIS 12.A O    no hydrogen  2.761  N/A
SER 16.A OG    GLN 13.A O    no hydrogen  3.061  N/A
ARG 17.A N     GLN 13.A O    no hydrogen  3.066  N/A
TYR 18.A N     LEU 14.A O    no hydrogen  2.839  N/A
ILE 19.A N     LEU 15.A O    no hydrogen  2.834  N/A
ALA 20.A N     SER 16.A O    no hydrogen  3.032  N/A
GLU 21.A N     ARG 17.A O    no hydrogen  2.931  N/A
GLU 21.A N     TYR 18.A O    no hydrogen  3.247  N/A
LEU 22.A N     TYR 18.A O    no hydrogen  2.724  N/A
THR 23.A OG1   SER 26.A OG   no hydrogen  2.918  N/A
SER 26.A N     THR 23.A OG1  no hydrogen  3.127  N/A
SER 26.A OG    THR 23.A O    no hydrogen  2.787  N/A
SER 26.A OG    THR 23.A OG1  no hydrogen  2.918  N/A
LEU 27.A N     THR 23.A O    no hydrogen  3.208  N/A
TYR 28.A N     GLU 24.A O    no hydrogen  2.825  N/A
ALA 30.A N     LEU 27.A O    no hydrogen  3.083  N/A
GLN 31.A N     TYR 28.A O    no hydrogen  3.088  N/A
PHE 33.A N     GLN 29.A O    no hydrogen  2.874  N/A
SER 34.A N     ALA 30.A O    no hydrogen  2.981  N/A
SER 34.A OG    ALA 30.A O    no hydrogen  3.389  N/A
SER 34.A OG    GLN 31.A O    no hydrogen  3.265  N/A
ARG 35.A N     GLN 31.A O    no hydrogen  3.277  N/A
THR 37.A N     PHE 33.A O    no hydrogen  2.979  N/A
THR 37.A OG1   PHE 33.A O    no hydrogen  3.500  N/A
THR 37.A OG1   SER 34.A O    no hydrogen  3.255  N/A
ILE 38.A N     SER 34.A O    no hydrogen  2.819  N/A
GLU 39.A N     ARG 35.A O    no hydrogen  2.971  N/A
HIS 40.A N     LYS 36.A O    no hydrogen  3.194  N/A
HIS 40.A N     THR 37.A O    no hydrogen  3.124  N/A
HIS 40.A ND1   LYS 36.A O    no hydrogen  2.738  N/A
GLN 41.A N     ILE 38.A O    no hydrogen  2.871  N/A
ILE 42.A N     THR 37.A O    no hydrogen  2.932  N/A
GLU 45.A N     GLU 45.A OE2  no hydrogen  2.772  N/A
GLU 46.A N     PRO 43.A O    no hydrogen  3.034  N/A
ILE 47.A N     PRO 43.A O    no hydrogen  3.327  N/A
ILE 48.A N     PRO 44.A O    no hydrogen  3.285  N/A
SER 49.A N     GLU 45.A O    no hydrogen  3.050  N/A
SER 49.A OG.A  GLU 45.A O    no hydrogen  2.886  N/A
ILE 50.A N     GLU 46.A O    no hydrogen  2.867  N/A
HIS 51.A N     ILE 47.A O    no hydrogen  2.789  N/A
HIS 51.A ND1   TYR 11.A OH   no hydrogen  2.586  N/A
ARG 52.A N     ILE 48.A O    no hydrogen  2.788  N/A
ARG 52.A NE    PHE 67.A O    no hydrogen  3.284  N/A
ARG 52.A NH2   ASP 71.A OD2  no hydrogen  3.177  N/A
LYS 53.A N     SER 49.A O    no hydrogen  3.040  N/A
LYS 53.A NZ    GLU 8.A OE1   no hydrogen  3.385  N/A
LYS 53.A NZ    GLU 57.A OE2  no hydrogen  2.980  N/A
VAL 54.A N     ILE 50.A O    no hydrogen  2.945  N/A
LEU 55.A N     HIS 51.A O    no hydrogen  2.818  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  3.015  N/A
LYS 56.A NZ    GLU 64.A OE2  no hydrogen  3.347  N/A
GLU 57.A N     LYS 53.A O    no hydrogen  3.212  N/A
LEU 58.A N     VAL 54.A O    no hydrogen  3.048  N/A
LEU 62.A N     TYR 59.A O    no hydrogen  3.275  N/A
VAL 66.A N     PRO 63.A O    no hydrogen  3.081  N/A
HIS 68.A N     GLU 64.A O    no hydrogen  2.987  N/A
SER 69.A N     ASP 65.A O    no hydrogen  2.833  N/A
SER 69.A OG    VAL 66.A O    no hydrogen  2.630  N/A
LEU 70.A N     VAL 66.A O    no hydrogen  3.195  N/A
ASP 71.A N     PHE 67.A O    no hydrogen  3.209  N/A
PHE 72.A N     HIS 68.A O    no hydrogen  3.372  N/A
LEU 73.A N     SER 69.A O    no hydrogen  3.146  N/A
ILE 74.A N     LEU 70.A O    no hydrogen  2.676  N/A
GLU 75.A N     ASP 71.A O    no hydrogen  3.067  N/A
VAL 76.A N     PHE 72.A O    no hydrogen  3.019  N/A
MET 77.A N     LEU 73.A O    no hydrogen  2.946  N/A
LYS 78.A N     ILE 74.A O    no hydrogen  2.969  N/A
GLY 79.A N     VAL 76.A O    no hydrogen  3.218  N/A
TYR 80.A N     MET 77.A O    no hydrogen  2.820  N/A
GLY 81.A N     MET 77.A O    no hydrogen  3.035  N/A
MET 82.A N     LYS 78.A O    no hydrogen  2.913  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  3.330  N/A