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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A OG1    no hydrogen  2.992  N/A
LYS 7.A N     THR 3.A O      no hydrogen  2.879  N/A
LEU 8.A N     PRO 4.A O      no hydrogen  2.926  N/A
ARG 9.A N     ASP 5.A O      no hydrogen  2.982  N/A
LEU 10.A N    GLU 6.A O      no hydrogen  2.869  N/A
GLN 11.A N    LYS 7.A O      no hydrogen  2.924  N/A
GLN 12.A N    LEU 8.A O      no hydrogen  2.986  N/A
LEU 13.A N    ARG 9.A O      no hydrogen  2.890  N/A
ARG 14.A N    LEU 10.A O     no hydrogen  2.861  N/A
GLU 15.A N    GLN 11.A O     no hydrogen  2.957  N/A
LEU 16.A N    GLN 12.A O     no hydrogen  2.991  N/A
ARG 17.A N    LEU 13.A O     no hydrogen  2.873  N/A
ARG 18.A N    ARG 14.A O     no hydrogen  2.864  N/A
ARG 19.A N    GLU 15.A O     no hydrogen  3.021  N/A
TRP 20.A N    LEU 16.A O     no hydrogen  2.897  N/A
LEU 21.A N    ARG 17.A O     no hydrogen  2.903  N/A
LYS 22.A N    ARG 18.A O     no hydrogen  2.898  N/A
LYS 22.A NZ   GLU 25.A OE1   no hydrogen  3.259  N/A
LYS 22.A NZ   GLU 25.A OE2   no hydrogen  3.184  N/A
ASP 23.A N    ARG 19.A O     no hydrogen  2.924  N/A
GLN 24.A N    LEU 21.A O     no hydrogen  3.142  N/A
GLU 25.A N    LYS 22.A O     no hydrogen  3.245  N/A
GLU 30.A N    SER 27.A O     no hydrogen  2.823  N/A
MET 37.A N    ASN 36.A OD1   no hydrogen  2.723  N/A
TYR 42.A N    VAL 38.A O     no hydrogen  3.033  N/A
ARG 43.A N    VAL 38.A O     no hydrogen  3.463  N/A
SER 44.A N    PHE 39.A O     no hydrogen  2.895  N/A
SER 45.A N    TYR 42.A O     no hydrogen  3.063  N/A
SER 45.A OG   ALA 41.A O     no hydrogen  3.241  N/A
SER 45.A OG   TYR 42.A O     no hydrogen  2.599  N/A
LEU 46.A N    TYR 42.A O     no hydrogen  3.210  N/A
ALA 48.A N    SER 44.A O     no hydrogen  2.915  N/A
VAL 49.A N    SER 45.A O     no hydrogen  2.904  N/A
SER 50.A N    LEU 46.A O     no hydrogen  2.872  N/A
SER 50.A OG   LEU 46.A O     no hydrogen  2.497  N/A
SER 50.A OG   PHE 47.A O     no hydrogen  3.278  N/A
SER 50.A OG   HIS 51.A ND1   no hydrogen  2.858  N/A
HIS 51.A N    PHE 47.A O     no hydrogen  2.892  N/A
HIS 51.A ND1  SER 50.A OG    no hydrogen  2.858  N/A
LEU 53.A N    ALA 48.A O     no hydrogen  3.098  N/A
MET 56.A N    VAL 52.A O     no hydrogen  2.865  N/A
TRP 57.A N    LEU 53.A O     no hydrogen  2.886  N/A
PHE 58.A N    ILE 54.A O     no hydrogen  3.003  N/A
VAL 59.A N    PRO 55.A O     no hydrogen  2.867  N/A
HIS 60.A N    MET 56.A O     no hydrogen  2.876  N/A
TYR 61.A N    TRP 57.A O     no hydrogen  2.933  N/A
TYR 62.A N    PHE 58.A O     no hydrogen  2.977  N/A
VAL 63.A N    VAL 59.A O     no hydrogen  2.858  N/A
LYS 64.A N    HIS 60.A O     no hydrogen  2.914  N/A
TYR 65.A N    TYR 61.A O     no hydrogen  2.942  N/A
HIS 66.A N    TYR 62.A O     no hydrogen  3.042  N/A
MET 67.A N    VAL 63.A O     no hydrogen  3.292  N/A
ALA 68.A N    VAL 63.A O     no hydrogen  2.889  N/A
LYS 70.A N    MET 67.A O     no hydrogen  3.219  N/A
PHE 82.A N    ASP 85.A OD2   no hydrogen  3.073  N/A
ASP 85.A N    PHE 82.A O     no hydrogen  3.198  N/A
ILE 87.A N    GLU 92.A O     no hydrogen  3.103  N/A
GLY 91.A N    ILE 87.A O     no hydrogen  2.933  N/A
HIS 104.A N   ASP 102.A OD1  no hydrogen  2.982  N/A