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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG    SER 6.A O      no hydrogen  2.983  N/A
SER 6.A N     TYR 13.A O     no hydrogen  2.732  N/A
TYR 8.A N     TYR 11.A O     no hydrogen  3.222  N/A
CYS 12.A N    PHE 122.A O    no hydrogen  3.343  N/A
TYR 13.A OH   GLU 46.A OE1   no hydrogen  3.017  N/A
LYS 20.A N    VAL 116.A O    no hydrogen  3.274  N/A
THR 21.A OG1  ASP 24.A OD2   no hydrogen  2.759  N/A
TRP 22.A NE1  LEU 65.A O     no hydrogen  3.327  N/A
ASP 24.A N    THR 21.A OG1   no hydrogen  3.340  N/A
GLU 26.A N    GLU 23.A O     no hydrogen  2.849  N/A
SER 27.A N    GLU 23.A O     no hydrogen  3.178  N/A
PHE 28.A N    ASP 24.A O     no hydrogen  2.865  N/A
CYS 29.A N    ALA 25.A O     no hydrogen  3.524  N/A
CYS 29.A SG   ALA 25.A O     no hydrogen  3.412  N/A
CYS 29.A SG   LEU 119.A O    no hydrogen  3.013  N/A
TYR 30.A N    GLU 26.A O     no hydrogen  3.334  N/A
ALA 31.A N    PHE 28.A O     no hydrogen  2.794  N/A
LYS 34.A N    HIS 33.A ND1   no hydrogen  2.519  N/A
SER 36.A OG   CYS 29.A O     no hydrogen  2.479  N/A
SER 36.A OG   HIS 33.A O     no hydrogen  2.627  N/A
ARG 37.A N    LYS 121.A O    no hydrogen  2.620  N/A
HIS 42.A N    GLU 46.A OE2   no hydrogen  3.016  N/A
GLU 46.A N    SER 43.A O     no hydrogen  2.857  N/A
GLU 47.A N    SER 43.A O     no hydrogen  2.807  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.921  N/A
VAL 50.A N    GLU 47.A O     no hydrogen  3.019  N/A
GLY 51.A N    GLU 47.A O     no hydrogen  2.989  N/A
LEU 53.A N    VAL 50.A O     no hydrogen  3.074  N/A
ALA 54.A N    VAL 50.A O     no hydrogen  3.183  N/A
THR 57.A N    LEU 53.A O     no hydrogen  3.178  N/A
THR 57.A OG1  LEU 53.A O     no hydrogen  2.891  N/A
SER 62.A OG   THR 61.A O     no hydrogen  2.711  N/A
TRP 64.A N    SER 117.A O    no hydrogen  2.544  N/A
TRP 64.A NE1  LYS 20.A O     no hydrogen  2.818  N/A
TRP 76.A N    ASP 80.A O     no hydrogen  2.841  N/A
SER 79.A OG   TRP 78.A O     no hydrogen  2.683  N/A
LYS 83.A N    ASP 81.A O     no hydrogen  3.243  N/A
LYS 83.A NZ   ASP 81.A OD1   no hydrogen  2.834  N/A
LYS 83.A NZ   ASP 81.A OD2   no hydrogen  2.611  N/A
ARG 91.A NH1  ASN 109.A OD1  no hydrogen  3.103  N/A
CYS 95.A N    ARG 110.A O    no hydrogen  2.719  N/A
VAL 97.A N    TYR 108.A O    no hydrogen  2.656  N/A
VAL 99.A N    PHE 106.A O    no hydrogen  3.041  N/A
VAL 100.A N   THR 61.A OG1   no hydrogen  2.733  N/A
ARG 110.A N   CYS 95.A O     no hydrogen  2.784  N/A
LYS 114.A N   GLY 111.A O    no hydrogen  3.191  N/A
VAL 116.A N   LYS 20.A O     no hydrogen  2.834  N/A
SER 117.A OG  PHE 16.A O     no hydrogen  3.404  N/A
SER 117.A OG  SER 17.A O     no hydrogen  2.958  N/A
CYS 120.A SG  GLN 32.A OE1   no hydrogen  4.021  N/A
LYS 121.A N   ARG 37.A O     no hydrogen  2.614  N/A
LYS 121.A NZ  TYR 13.A OH    no hydrogen  3.002  N/A
LYS 121.A NZ  SER 40.A O     no hydrogen  3.194  N/A
LYS 121.A NZ  SER 40.A OG    no hydrogen  2.719  N/A
LYS 121.A NZ  GLU 46.A OE1   no hydrogen  2.671  N/A
SER 124.A OG  GLY 10.A O     no hydrogen  3.097  N/A