Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gpr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     SER 8.A O      no hydrogen  3.174  N/A
CYS 3.A SG     TYR 13.A O     no hydrogen  4.038  N/A
THR 6.A OG1    THR 6.A O      no hydrogen  2.584  N/A
TRP 7.A N      PRO 4.A O      no hydrogen  3.241  N/A
SER 8.A N      TYR 15.A O     no hydrogen  2.825  N/A
SER 10.A N     TYR 13.A O     no hydrogen  3.387  N/A
CYS 14.A N     PHE 124.A O    no hydrogen  3.341  N/A
TYR 15.A N     SER 8.A O      no hydrogen  3.355  N/A
TYR 15.A OH    GLU 48.A OE1   no hydrogen  2.662  N/A
LYS 16.A NZ    THR 6.A O      no hydrogen  3.286  N/A
LYS 16.A NZ    THR 6.A OG1    no hydrogen  2.748  N/A
LYS 22.A N     ASN 118.A O    no hydrogen  2.862  N/A
THR 23.A N     GLU 26.A OE1   no hydrogen  2.853  N/A
TRP 24.A NE1   THR 69.A O     no hydrogen  3.057  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.784  N/A
GLU 28.A N     TRP 24.A O     no hydrogen  2.741  N/A
ARG 29.A N     GLU 26.A O     no hydrogen  3.355  N/A
CYS 31.A SG    ALA 27.A O     no hydrogen  3.822  N/A
CYS 31.A SG    LEU 121.A O    no hydrogen  3.856  N/A
LYS 33.A N     PHE 30.A O     no hydrogen  2.853  N/A
GLN 34.A N     CYS 31.A O     no hydrogen  2.777  N/A
HIS 39.A N     LYS 123.A O    no hydrogen  3.245  N/A
VAL 41.A N     LEU 121.A O    no hydrogen  2.867  N/A
GLY 44.A N     GLU 48.A OE2   no hydrogen  2.818  N/A
ALA 49.A N     SER 45.A O     no hydrogen  3.183  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.044  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  3.265  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.379  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  3.332  N/A
LEU 54.A N     PHE 51.A O     no hydrogen  3.047  N/A
VAL 55.A N     LEU 52.A O     no hydrogen  2.902  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.097  N/A
VAL 58.A N     VAL 55.A O     no hydrogen  3.282  N/A
ASN 59.A N     VAL 55.A O     no hydrogen  3.084  N/A
ASP 61.A N     VAL 57.A O     no hydrogen  3.164  N/A
TRP 68.A N     ALA 119.A O    no hydrogen  2.787  N/A
GLY 70.A N     VAL 41.A O     no hydrogen  3.122  N/A
LEU 71.A N     THR 69.A O     no hydrogen  2.754  N/A
TRP 78.A N     ALA 82.A O     no hydrogen  3.436  N/A
SER 85.A N     SER 83.A O     no hydrogen  2.969  N/A
TYR 93.A OH    GLU 73.A OE1   no hydrogen  2.662  N/A
LYS 96.A N     GLU 73.A OE2   no hydrogen  3.131  N/A
CYS 97.A N     ALA 112.A O    no hydrogen  3.014  N/A
VAL 99.A N     TYR 110.A O    no hydrogen  2.758  N/A
GLN 101.A N    LYS 108.A O    no hydrogen  2.981  N/A
TRP 103.A N    LYS 106.A O    no hydrogen  3.473  N/A
SER 107.A OG   ASP 53.A OD1   no hydrogen  2.835  N/A
LYS 108.A N    GLN 101.A O    no hydrogen  3.087  N/A
ALA 112.A N    CYS 97.A O     no hydrogen  3.336  N/A
CYS 114.A SG   ARG 95.A O     no hydrogen  3.054  N/A
GLU 116.A N    ASP 113.A O    no hydrogen  3.164  N/A
ASN 118.A N    LYS 22.A O     no hydrogen  3.367  N/A
ASN 118.A ND2  GLU 116.A OE1  no hydrogen  2.842  N/A
LYS 123.A NZ   SER 42.A O     no hydrogen  2.652  N/A
LYS 123.A NZ   GLU 48.A OE1   no hydrogen  3.414  N/A
LYS 126.A N    LEU 12.A O     no hydrogen  2.720  N/A