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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     VAL 1.A O     no hydrogen  2.757  N/A
LYS 6.A N     TYR 2.A O     no hydrogen  3.008  N/A
GLN 7.A N     LYS 3.A O     no hydrogen  3.085  N/A
VAL 8.A N     VAL 4.A O     no hydrogen  3.101  N/A
HIS 9.A N     LEU 5.A O     no hydrogen  2.831  N/A
THR 12.A N    HIS 9.A O     no hydrogen  3.478  N/A
THR 12.A OG1  HIS 9.A O     no hydrogen  3.096  N/A
MET 19.A N    SER 15.A O    no hydrogen  3.312  N/A
GLY 20.A N    SER 16.A O    no hydrogen  2.897  N/A
ILE 21.A N    LYS 17.A O    no hydrogen  2.897  N/A
MET 22.A N    ALA 18.A O    no hydrogen  2.922  N/A
ASN 23.A N    MET 19.A O    no hydrogen  2.892  N/A
SER 24.A N    GLY 20.A O    no hydrogen  2.890  N/A
SER 24.A OG   GLY 20.A O    no hydrogen  2.772  N/A
PHE 25.A N    ILE 21.A O    no hydrogen  2.889  N/A
VAL 26.A N    MET 22.A O    no hydrogen  2.880  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  2.922  N/A
ASP 28.A N    SER 24.A O    no hydrogen  2.913  N/A
ILE 29.A N    PHE 25.A O    no hydrogen  2.938  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  2.875  N/A
GLU 31.A N    ASN 27.A O    no hydrogen  2.924  N/A
ARG 32.A N    ASP 28.A O    no hydrogen  2.926  N/A
ILE 33.A N    ILE 29.A O    no hydrogen  2.945  N/A
ALA 34.A N    PHE 30.A O    no hydrogen  2.879  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  2.925  N/A
GLU 36.A N    ARG 32.A O    no hydrogen  2.939  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.901  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.919  N/A
SER 38.A OG   GLY 35.A O    no hydrogen  2.655  N/A
ARG 39.A N    GLY 35.A O    no hydrogen  2.932  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.909  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  2.896  N/A
HIS 42.A N    SER 38.A O    no hydrogen  2.928  N/A
TYR 43.A N    ARG 39.A O    no hydrogen  2.922  N/A
ASN 44.A N    LEU 40.A O    no hydrogen  3.033  N/A
LYS 45.A N    HIS 42.A O    no hydrogen  3.318  N/A
ARG 46.A N    ALA 41.A O    no hydrogen  2.662  N/A
THR 48.A OG1  SER 47.A O    no hydrogen  2.740  N/A
THR 50.A N    GLU 53.A OE1  no hydrogen  3.026  N/A
THR 50.A OG1  GLU 53.A OE1  no hydrogen  2.249  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  2.767  N/A
GLN 55.A N    SER 51.A O    no hydrogen  2.905  N/A
THR 56.A N    ARG 52.A O    no hydrogen  2.893  N/A
THR 56.A OG1  ARG 52.A O    no hydrogen  2.638  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.975  N/A
VAL 58.A N    ILE 54.A O    no hydrogen  2.858  N/A
ARG 59.A N    GLN 55.A O    no hydrogen  2.944  N/A
LEU 60.A N    THR 56.A O    no hydrogen  2.868  N/A
LEU 61.A N    ALA 57.A O    no hydrogen  2.923  N/A
LEU 61.A N    VAL 58.A O    no hydrogen  3.175  N/A
LEU 62.A N    VAL 58.A O    no hydrogen  3.239  N/A
ALA 67.A N    PRO 63.A O    no hydrogen  2.918  N/A
LYS 68.A N    GLY 64.A O    no hydrogen  2.852  N/A
HIS 69.A N    GLU 65.A O    no hydrogen  2.984  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.868  N/A
VAL 71.A N    ALA 67.A O    no hydrogen  2.880  N/A
SER 72.A N    LYS 68.A O    no hydrogen  2.939  N/A
SER 72.A OG   HIS 69.A O    no hydrogen  2.583  N/A
GLU 73.A N    HIS 69.A O    no hydrogen  2.928  N/A
GLY 74.A N    ALA 70.A O    no hydrogen  2.859  N/A
THR 75.A N    VAL 71.A O    no hydrogen  2.862  N/A
THR 75.A OG1  VAL 71.A O    no hydrogen  2.508  N/A
LYS 76.A N    SER 72.A O    no hydrogen  2.983  N/A
ALA 77.A N    GLU 73.A O    no hydrogen  2.878  N/A
VAL 78.A N    GLY 74.A O    no hydrogen  2.865  N/A
THR 79.A N    THR 75.A O    no hydrogen  2.969  N/A
THR 79.A OG1  THR 75.A O    no hydrogen  2.867  N/A
THR 79.A OG1  LYS 76.A O    no hydrogen  2.630  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.970  N/A
TYR 81.A N    ALA 77.A O    no hydrogen  2.838  N/A
THR 82.A N    VAL 78.A O    no hydrogen  2.910  N/A
SER 83.A N    THR 79.A O    no hydrogen  2.908  N/A
SER 83.A OG   THR 79.A O    no hydrogen  3.255  N/A
SER 84.A N    LYS 80.A O    no hydrogen  3.036  N/A
SER 84.A OG   LYS 80.A O    no hydrogen  2.720  N/A