Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hbx_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 7.A N      TYR 65.A OH    no hydrogen  2.948  N/A
PHE 9.A N      THR 5.A O      no hydrogen  2.831  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.881  N/A
GLN 12.A N     PHE 9.A O      no hydrogen  2.856  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.916  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  2.669  N/A
HIS 21.A N     HIS 21.A ND1   no hydrogen  2.781  N/A
ILE 23.A N     ASN 19.A O     no hydrogen  3.059  N/A
CYS 24.A N     LYS 33.A O     no hydrogen  2.996  N/A
CYS 24.A SG    TRP 25.A O     no hydrogen  3.285  N/A
THR 26.A OG1   TRP 25.A O     no hydrogen  2.375  N/A
GLN 31.A N     ASP 29.A OD1   no hydrogen  3.119  N/A
PHE 32.A N     TYR 81.A O     no hydrogen  3.080  N/A
LYS 33.A N     CYS 24.A O     no hydrogen  2.673  N/A
LEU 34.A N     PHE 79.A O     no hydrogen  2.402  N/A
GLN 36.A N     MET 22.A O     no hydrogen  3.084  N/A
VAL 40.A N     GLN 36.A O     no hydrogen  3.165  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.059  N/A
ARG 42.A NE    GLU 39.A OE1   no hydrogen  3.223  N/A
LEU 43.A N     GLU 39.A O     no hydrogen  2.710  N/A
TRP 44.A N     VAL 40.A O     no hydrogen  2.871  N/A
GLY 45.A N     ALA 41.A O     no hydrogen  2.787  N/A
ILE 46.A N     ARG 42.A O     no hydrogen  3.450  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  3.292  N/A
LYS 50.A N     GLY 45.A O     no hydrogen  2.739  N/A
MET 53.A N     LYS 50.A O     no hydrogen  2.830  N/A
TYR 55.A OH    TYR 81.A OH    no hydrogen  2.538  N/A
LYS 57.A N     ASN 54.A O     no hydrogen  2.797  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  2.563  N/A
SER 59.A N     TYR 55.A O     no hydrogen  2.561  N/A
ARG 60.A NH1   ARG 60.A O     no hydrogen  3.545  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  3.469  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.349  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.833  N/A
ARG 63.A NE    SER 59.A OG    no hydrogen  2.855  N/A
TYR 64.A N     ARG 60.A O     no hydrogen  3.000  N/A
TYR 64.A N     ALA 61.A O     no hydrogen  3.123  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  3.364  N/A
TYR 66.A N     LEU 62.A O     no hydrogen  3.239  N/A
TYR 66.A N     ARG 63.A O     no hydrogen  3.137  N/A
LYS 68.A N     TYR 64.A O     no hydrogen  3.070  N/A
ASN 69.A N     TYR 66.A O     no hydrogen  3.169  N/A
ILE 70.A N     TYR 65.A O     no hydrogen  3.020  N/A
LYS 72.A N     LYS 82.A O     no hydrogen  2.987  N/A
VAL 74.A N     VAL 80.A O     no hydrogen  3.416  N/A
GLN 77.A N     ASN 75.A O     no hydrogen  3.230  N/A
VAL 80.A N     GLN 77.A O     no hydrogen  2.718  N/A
TYR 81.A OH    TYR 55.A OH    no hydrogen  2.538  N/A
LYS 82.A N     LYS 72.A O     no hydrogen  3.260  N/A
LYS 82.A NZ    ASP 29.A OD1   no hydrogen  2.893  N/A
VAL 84.A N     ILE 70.A O     no hydrogen  3.152  N/A
LEU 90.A N     GLU 88.A O     no hydrogen  2.595  N/A
ILE 98.A N     ASN 95.A O     no hydrogen  3.172  N/A
HIS 99.A N     ASP 96.A O     no hydrogen  2.938  N/A
SER 100.A OG   TYR 97.A O     no hydrogen  2.506  N/A
THR 107.A OG1  SER 110.A OG   no hydrogen  2.959  N/A
SER 110.A N    THR 107.A OG1  no hydrogen  2.994  N/A
SER 110.A OG   THR 107.A O    no hydrogen  2.677  N/A
SER 110.A OG   THR 107.A OG1  no hydrogen  2.959  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  2.891  N/A