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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     THR 3.A O     no hydrogen  2.878  N/A
LYS 8.A N     ARG 4.A O     no hydrogen  2.896  N/A
LYS 8.A NZ    ARG 4.A O     no hydrogen  3.346  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  2.933  N/A
ARG 10.A N    ILE 6.A O     no hydrogen  2.857  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.920  N/A
TRP 12.A N    LYS 8.A O     no hydrogen  2.923  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.893  N/A
SER 14.A N    ARG 10.A O    no hydrogen  2.916  N/A
SER 14.A OG   ARG 10.A O    no hydrogen  2.871  N/A
SER 14.A OG   ASN 11.A O    no hydrogen  3.420  N/A
SER 14.A OG   GLN 16.A O    no hydrogen  3.179  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  2.889  N/A
GLN 16.A N    SER 14.A OG   no hydrogen  3.224  N/A
LEU 18.A N    ASN 11.A OD1  no hydrogen  3.019  N/A
GLN 27.A N    GLU 28.A OE1  no hydrogen  3.348  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.720  N/A
GLN 34.A NE2  LYS 31.A O    no hydrogen  2.506  N/A
HIS 45.A N    GLY 42.A O    no hydrogen  3.334  N/A
LYS 46.A NZ   ASN 49.A O    no hydrogen  3.521  N/A
ASN 50.A ND2  SER 44.A O    no hydrogen  2.412  N/A
ASN 50.A ND2  LYS 46.A O    no hydrogen  3.494  N/A
THR 54.A N    TYR 51.A O    no hydrogen  3.261  N/A
THR 54.A OG1  TYR 51.A O    no hydrogen  2.601  N/A
ARG 55.A N    TYR 52.A O    no hydrogen  3.173  N/A
ARG 55.A NH2  ASN 50.A O    no hydrogen  3.434  N/A
GLY 57.A N    ARG 55.A O    no hydrogen  3.088  N/A
ARG 59.A NH1  ASP 56.A OD2  no hydrogen  2.851  N/A
GLU 60.A N    GLY 57.A O    no hydrogen  3.403  N/A
GLN 71.A N    SER 69.A OG   no hydrogen  3.309  N/A
LEU 74.A N    SER 69.A O    no hydrogen  3.426  N/A
THR 81.A OG1  ALA 83.A O    no hydrogen  2.624  N/A
ASP 94.A N    SER 92.A OG   no hydrogen  3.125  N/A