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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     GLU 4.A O     no hydrogen  3.169  N/A
THR 7.A OG1   GLU 4.A O     no hydrogen  2.483  N/A
PHE 8.A N     ILE 5.A O     no hydrogen  3.023  N/A
PHE 9.A N     THR 6.A O     no hydrogen  3.149  N/A
GLY 10.A N    VAL 24.A O    no hydrogen  2.714  N/A
MET 11.A N    PHE 8.A O     no hydrogen  2.964  N/A
VAL 13.A N    GLY 22.A O    no hydrogen  2.830  N/A
PHE 14.A N    ILE 70.A O    no hydrogen  2.758  N/A
THR 15.A N    ARG 19.A O    no hydrogen  2.841  N/A
THR 15.A OG1  ARG 19.A O    no hydrogen  3.528  N/A
THR 15.A OG1  ASP 74.A OD2  no hydrogen  3.333  N/A
ASP 16.A N    ILE 72.A O    no hydrogen  2.895  N/A
GLY 18.A N    THR 15.A O    no hydrogen  2.711  N/A
ARG 19.A N    THR 15.A OG1  no hydrogen  3.191  N/A
VAL 21.A N    VAL 13.A O    no hydrogen  2.837  N/A
ARG 23.A N    SER 42.A O    no hydrogen  3.188  N/A
ARG 23.A NH1  GLY 10.A O    no hydrogen  3.075  N/A
VAL 24.A N    MET 11.A O    no hydrogen  2.929  N/A
GLU 25.A N    ALA 40.A O    no hydrogen  2.671  N/A
ASP 26.A N    ALA 40.A O    no hydrogen  3.215  N/A
VAL 27.A N    ASP 26.A OD1  no hydrogen  2.666  N/A
ILE 28.A N    GLY 38.A O    no hydrogen  3.007  N/A
ASP 30.A N    SER 35.A O    no hydrogen  2.866  N/A
ASN 32.A N    ASP 30.A OD1  no hydrogen  2.858  N/A
THR 33.A N    ASP 30.A OD2  no hydrogen  3.460  N/A
THR 33.A OG1  ASP 30.A OD2  no hydrogen  2.658  N/A
THR 33.A OG1  SER 35.A OG   no hydrogen  2.748  N/A
LYS 34.A N    ASP 30.A O    no hydrogen  2.918  N/A
LYS 34.A NZ   ASN 32.A O    no hydrogen  3.304  N/A
SER 35.A N    ASP 30.A O    no hydrogen  3.314  N/A
SER 35.A OG   THR 33.A OG1  no hydrogen  2.748  N/A
ARG 37.A N    ILE 28.A O    no hydrogen  2.605  N/A
ARG 37.A NE   SER 35.A OG   no hydrogen  3.286  N/A
ARG 37.A NH2  SER 35.A OG   no hydrogen  3.208  N/A
GLY 38.A N    ILE 28.A O    no hydrogen  3.375  N/A
LEU 39.A N    ILE 58.A O    no hydrogen  2.942  N/A
ALA 40.A N    ASP 26.A O    no hydrogen  2.714  N/A
ILE 41.A N    VAL 56.A O    no hydrogen  2.982  N/A
SER 42.A N    ARG 23.A O    no hydrogen  3.296  N/A
SER 42.A OG   LYS 54.A O    no hydrogen  3.248  N/A
ASP 43.A N    SER 42.A OG   no hydrogen  2.714  N/A
TYR 44.A OH   ALA 53.A O    no hydrogen  2.269  N/A
ASN 45.A N    VAL 21.A O    no hydrogen  2.841  N/A
ASN 45.A ND2  TYR 20.A O    no hydrogen  3.069  N/A
ALA 47.A N    ASN 45.A OD1  no hydrogen  3.106  N/A
ILE 49.A N    ASN 45.A O    no hydrogen  2.810  N/A
ALA 53.A N    SER 51.A OG   no hydrogen  3.240  N/A
ILE 58.A N    LEU 39.A O    no hydrogen  2.925  N/A
TYR 60.A N    ARG 37.A O    no hydrogen  3.039  N/A
VAL 62.A N    PRO 59.A O    no hydrogen  3.200  N/A
VAL 63.A N    TYR 60.A O    no hydrogen  2.876  N/A
LYS 64.A N    ILE 71.A O    no hydrogen  2.758  N/A
LYS 64.A NZ   ASP 16.A OD2  no hydrogen  3.106  N/A
ALA 65.A N    ILE 71.A O    no hydrogen  3.220  N/A
GLY 67.A N    ILE 69.A O    no hydrogen  2.737  N/A
ILE 70.A N    ARG 12.A O    no hydrogen  2.810  N/A
ILE 71.A N    ALA 65.A O    no hydrogen  2.933  N/A
ILE 72.A N    PHE 14.A O    no hydrogen  2.801  N/A
LYS 73.A N    VAL 62.A O    no hydrogen  2.786  N/A