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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N    SER 2.A OG    no hydrogen  3.375  N/A
ASP 5.A N    SER 2.A O     no hydrogen  3.441  N/A
HIS 6.A N    ILE 3.A O     no hydrogen  3.396  N/A
LEU 8.A N    HIS 6.A ND1   no hydrogen  3.080  N/A
VAL 9.A N    HIS 6.A O     no hydrogen  3.274  N/A
ARG 13.A N   GLU 56.A O    no hydrogen  2.935  N/A
LEU 15.A N   VAL 54.A O    no hydrogen  3.139  N/A
SER 16.A N   GLU 19.A OE1  no hydrogen  2.652  N/A
SER 16.A OG  GLU 19.A OE1  no hydrogen  2.631  N/A
SER 16.A OG  GLU 19.A OE2  no hydrogen  2.398  N/A
GLU 18.A N   GLU 18.A OE2  no hydrogen  2.282  N/A
GLU 19.A N   GLU 19.A OE2  no hydrogen  2.403  N/A
LYS 20.A N   SER 16.A O    no hydrogen  2.974  N/A
LYS 20.A NZ  GLU 17.A OE1  no hydrogen  3.095  N/A
LYS 21.A N   GLU 17.A O    no hydrogen  2.919  N/A
ALA 22.A N   GLU 18.A O    no hydrogen  2.953  N/A
LEU 23.A N   GLU 19.A O    no hydrogen  2.842  N/A
LEU 24.A N   LYS 20.A O    no hydrogen  2.902  N/A
GLU 25.A N   LYS 21.A O    no hydrogen  2.910  N/A
LYS 26.A N   ALA 22.A O    no hydrogen  2.901  N/A
LYS 26.A N   LEU 23.A O    no hydrogen  3.236  N/A
LYS 28.A N   GLU 25.A O    no hydrogen  3.412  N/A
LYS 28.A NZ  GLU 25.A O    no hydrogen  2.307  N/A
LYS 28.A NZ  LYS 26.A O    no hydrogen  2.776  N/A
ILE 29.A N   LEU 24.A O    no hydrogen  3.129  N/A
GLN 33.A N   THR 30.A O    no hydrogen  3.185  N/A
ILE 37.A N   VAL 72.A O    no hydrogen  2.815  N/A
ASP 41.A N   LYS 38.A O    no hydrogen  3.327  N/A
LYS 45.A N   ASP 41.A O    no hydrogen  2.920  N/A
ALA 46.A N   PRO 42.A O    no hydrogen  2.890  N/A
LEU 47.A N   ALA 43.A O    no hydrogen  2.920  N/A
GLY 48.A N   LYS 45.A O    no hydrogen  3.153  N/A
ALA 49.A N   VAL 44.A O    no hydrogen  3.132  N/A
GLY 52.A N   VAL 73.A O    no hydrogen  3.294  N/A
ASP 53.A N   LYS 50.A O    no hydrogen  3.186  N/A
ILE 55.A N   ARG 71.A O    no hydrogen  2.649  N/A
GLU 56.A N   ARG 13.A O    no hydrogen  2.681  N/A
ILE 57.A N   TYR 69.A O    no hydrogen  2.515  N/A
LYS 58.A N   GLU 11.A O    no hydrogen  3.294  N/A
LYS 58.A NZ  TYR 68.A OH   no hydrogen  3.001  N/A
ARG 59.A N   TYR 67.A O    no hydrogen  2.693  N/A
LYS 60.A NZ  GLY 65.A O    no hydrogen  2.648  N/A
TYR 69.A N   ILE 57.A O    no hydrogen  2.660  N/A
ARG 71.A N   ILE 55.A O    no hydrogen  2.960  N/A
VAL 72.A N   PRO 35.A O    no hydrogen  2.670  N/A
VAL 73.A N   ASP 53.A O    no hydrogen  3.079  N/A
VAL 74.A N   ILE 37.A O    no hydrogen  2.962  N/A