Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5imr_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A NZ    GLU 13.A OE1   no hydrogen  2.167  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.027  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.639  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.008  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.121  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.616  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.035  N/A
LYS 23.A NZ    LEU 5.A O      no hydrogen  3.141  N/A
LYS 23.A NZ    TYR 38.A O     no hydrogen  3.564  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.310  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.468  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.276  N/A
LEU 41.A N     ASP 40.A OD1   no hydrogen  2.508  N/A
VAL 42.A N     ASP 45.A OD2   no hydrogen  2.418  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.447  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  3.195  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.318  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.626  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.867  N/A
ARG 49.A N     LYS 46.A O     no hydrogen  2.877  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.195  N/A
SER 52.A N     GLN 50.A O     no hydrogen  2.378  N/A
SER 52.A OG    GLU 135.A OE1  no hydrogen  2.500  N/A
ILE 53.A N     GLN 50.A O     no hydrogen  3.451  N/A
VAL 56.A N     SER 52.A O     no hydrogen  2.280  N/A
VAL 58.A N     THR 69.A O     no hydrogen  2.747  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.439  N/A
GLY 64.A N     ASP 63.A OD1   no hydrogen  2.562  N/A
THR 69.A N     VAL 58.A O     no hydrogen  2.126  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.421  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.362  N/A
ASN 75.A ND2   HIS 85.A O     no hydrogen  2.784  N/A
LEU 76.A N     GLU 84.A OE1   no hydrogen  3.174  N/A
LYS 78.A NZ    LEU 76.A O     no hydrogen  3.058  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.649  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.989  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.758  N/A
TYR 99.A OH    ILE 124.A O    no hydrogen  3.407  N/A
THR 107.A OG1  VAL 141.A O    no hydrogen  2.323  N/A
ALA 109.A N    THR 107.A O    no hydrogen  2.618  N/A
ALA 113.A N    GLY 110.A O    no hydrogen  2.951  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.928  N/A
GLU 119.A N    LEU 117.A O    no hydrogen  2.923  N/A
ARG 122.A NH2  GLU 169.A O    no hydrogen  3.038  N/A
ILE 124.A N    ARG 122.A O    no hydrogen  2.481  N/A
SER 129.A OG   GLY 160.A O    no hydrogen  3.515  N/A
ASN 132.A ND2  PRO 130.A O    no hydrogen  2.726  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  3.165  N/A
SER 153.A N    HIS 151.A O    no hydrogen  2.790  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  3.467  N/A
VAL 175.A N    LEU 117.A O    no hydrogen  3.032  N/A