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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      MET 1.A O      no hydrogen  2.412  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.958  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  3.085  N/A
GLU 14.A N     GLU 27.A O     no hydrogen  3.198  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  2.744  N/A
TYR 20.A N     PRO 17.A O     no hydrogen  3.276  N/A
VAL 23.A N     TYR 20.A O     no hydrogen  2.791  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.832  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  2.812  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.922  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.740  N/A
GLU 27.A N     GLU 14.A O     no hydrogen  3.184  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  3.341  N/A
SER 30.A N     CYS 36.A O     no hydrogen  2.833  N/A
SER 30.A OG    ASP 8.A OD1    no hydrogen  2.329  N/A
THR 31.A N     ILE 9.A O      no hydrogen  3.052  N/A
THR 31.A OG1   ILE 9.A O      no hydrogen  2.616  N/A
THR 32.A OG1   ASP 8.A OD2    no hydrogen  3.550  N/A
THR 32.A OG1   THR 31.A O     no hydrogen  2.528  N/A
CYS 36.A SG    GLU 115.A O    no hydrogen  3.748  N/A
THR 39.A N     ARG 113.A O    no hydrogen  2.923  N/A
THR 39.A OG1   GLU 27.A OE2   no hydrogen  2.381  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.824  N/A
ASP 41.A N     LEU 111.A O    no hydrogen  3.158  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.540  N/A
ASN 43.A N     TYR 84.A OH    no hydrogen  2.923  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.157  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  2.666  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  3.092  N/A
THR 56.A N     ARG 134.A O    no hydrogen  3.209  N/A
THR 56.A OG1   ARG 134.A O    no hydrogen  3.543  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  3.057  N/A
THR 58.A N     LEU 132.A O    no hydrogen  3.179  N/A
THR 58.A OG1   TYR 82.A OH    no hydrogen  3.255  N/A
SER 61.A OG    MET 1.A O      no hydrogen  3.484  N/A
SER 62.A OG    ASN 64.A OD1   no hydrogen  2.591  N/A
LEU 63.A N     SER 62.A OG    no hydrogen  2.444  N/A
LEU 63.A N     ASN 64.A OD1   no hydrogen  3.024  N/A
ALA 79.A N     LEU 63.A O     no hydrogen  2.760  N/A
TYR 82.A N     ASP 80.A O     no hydrogen  2.464  N/A
TYR 82.A OH    THR 58.A OG1   no hydrogen  3.255  N/A
ASP 83.A N     ILE 133.A O    no hydrogen  2.941  N/A
MET 86.A N     LEU 131.A O    no hydrogen  2.876  N/A
THR 89.A N     SER 106.A O    no hydrogen  2.665  N/A
TYR 91.A N     TYR 104.A O    no hydrogen  3.034  N/A
SER 97.A N     GLU 95.A O     no hydrogen  2.511  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.088  N/A
ILE 101.A N    GLY 116.A O    no hydrogen  3.337  N/A
ALA 102.A N    GLU 94.A O     no hydrogen  3.020  N/A
TYR 104.A N    LYS 92.A O     no hydrogen  2.818  N/A
TYR 104.A OH   GLU 94.A OE1   no hydrogen  2.983  N/A
TYR 105.A N    MET 112.A O    no hydrogen  2.905  N/A
TYR 105.A OH   ASN 123.A OD1  no hydrogen  3.304  N/A
SER 106.A N    THR 89.A O     no hydrogen  2.861  N/A
PHE 107.A N    LEU 110.A O    no hydrogen  2.618  N/A
LEU 111.A N    ASP 41.A OD2   no hydrogen  2.519  N/A
ARG 113.A N    THR 39.A O     no hydrogen  2.756  N/A
LEU 114.A N    VAL 103.A O    no hydrogen  3.162  N/A
ARG 119.A NH2  GLU 115.A O    no hydrogen  2.890  N/A
ASN 120.A ND2  ASN 117.A O    no hydrogen  3.020  N/A
ASN 123.A N    ARG 119.A O    no hydrogen  3.187  N/A
LEU 124.A N    ASN 122.A O    no hydrogen  2.468  N/A
GLN 126.A NE2  SER 61.A OG    no hydrogen  2.873  N/A
ASN 128.A ND2  SER 61.A O     no hydrogen  3.466  N/A
TYR 130.A N    ALA 60.A O     no hydrogen  3.051  N/A
LEU 131.A N    MET 86.A O     no hydrogen  3.075  N/A
ILE 133.A N    TYR 84.A O     no hydrogen  3.004  N/A
ARG 134.A N    THR 56.A O     no hydrogen  3.348  N/A
ARG 135.A NH1  THR 56.A OG1   no hydrogen  2.786  N/A