Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qkq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      GLU 7.A OE1   no hydrogen  2.835  N/A
GLU 7.A N      SER 4.A OG    no hydrogen  3.323  N/A
TRP 8.A N      SER 4.A O     no hydrogen  3.196  N/A
TRP 8.A NE1    SER 57.A OG   no hydrogen  2.895  N/A
LEU 9.A N      VAL 5.A O     no hydrogen  2.887  N/A
ARG 10.A N     GLY 6.A O     no hydrogen  2.863  N/A
ARG 10.A NE    GLU 18.A OE1  no hydrogen  2.750  N/A
ARG 10.A NH2   GLU 18.A OE1  no hydrogen  3.568  N/A
ARG 10.A NH2   GLU 18.A OE2  no hydrogen  3.119  N/A
ALA 11.A N     GLU 7.A O     no hydrogen  2.915  N/A
ILE 12.A N     TRP 8.A O     no hydrogen  3.021  N/A
LYS 13.A N     ARG 10.A O    no hydrogen  3.078  N/A
MET 14.A N     LEU 9.A O     no hydrogen  2.660  N/A
TYR 17.A N     MET 14.A O    no hydrogen  2.996  N/A
TYR 17.A OH    HIS 50.A ND1  no hydrogen  2.576  N/A
GLU 18.A N     GLY 15.A O    no hydrogen  3.132  N/A
GLU 19.A N     GLU 19.A OE2  no hydrogen  2.967  N/A
SER 20.A OG.A  TYR 17.A O    no hydrogen  3.401  N/A
SER 20.A OG.A  ILE 43.A O    no hydrogen  3.033  N/A
PHE 21.A N     TYR 17.A O    no hydrogen  3.003  N/A
ALA 22.A N     GLU 18.A O    no hydrogen  3.159  N/A
ALA 23.A N     GLU 19.A O    no hydrogen  2.874  N/A
ALA 24.A N     SER 20.A O.A  no hydrogen  3.314  N/A
ALA 24.A N     SER 20.A O.B  no hydrogen  3.122  N/A
GLY 25.A N     ALA 22.A O    no hydrogen  3.065  N/A
PHE 26.A N     PHE 21.A O    no hydrogen  2.913  N/A
VAL 32.A N     SER 28.A O    no hydrogen  3.016  N/A
SER 33.A N     PHE 29.A O    no hydrogen  2.888  N/A
SER 33.A OG    PHE 29.A O    no hydrogen  3.152  N/A
SER 33.A OG    GLU 30.A O.A  no hydrogen  3.097  N/A
SER 33.A OG    GLU 30.A O.B  no hydrogen  3.105  N/A
GLN 34.A N     LEU 31.A O    no hydrogen  2.982  N/A
GLN 34.A NE2   GLU 30.A O.A  no hydrogen  2.909  N/A
GLN 34.A NE2   GLU 30.A O.B  no hydrogen  2.901  N/A
ILE 35.A N     VAL 32.A O    no hydrogen  3.104  N/A
SER 36.A N     ASP 39.A OD2  no hydrogen  2.903  N/A
SER 36.A OG    ASP 39.A OD2  no hydrogen  3.289  N/A
LEU 40.A N     SER 36.A O    no hydrogen  3.064  N/A
LEU 41.A N     ALA 37.A O    no hydrogen  2.977  N/A
ARG 42.A N     GLU 38.A O    no hydrogen  2.932  N/A
ILE 43.A N     ASP 39.A O    no hydrogen  2.985  N/A
GLY 44.A N     LEU 40.A O    no hydrogen  3.159  N/A
GLY 44.A N     LEU 41.A O    no hydrogen  3.104  N/A
VAL 45.A N     LEU 40.A O    no hydrogen  2.811  N/A
HIS 50.A ND1   TYR 17.A OH   no hydrogen  2.576  N/A
GLN 51.A N     LEU 47.A O    no hydrogen  2.992  N/A
GLN 51.A NE2   VAL 45.A O    no hydrogen  2.611  N/A
LYS 52.A N     ALA 48.A O    no hydrogen  2.834  N/A
LYS 53.A N     GLY 49.A O    no hydrogen  3.113  N/A
ILE 54.A N     HIS 50.A O    no hydrogen  2.843  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.801  N/A
ALA 56.A N     LYS 52.A O    no hydrogen  2.863  N/A
SER 57.A N     LYS 53.A O    no hydrogen  3.088  N/A
VAL 58.A N     ILE 54.A O    no hydrogen  2.999  N/A
GLN 59.A N     LEU 55.A O    no hydrogen  3.105  N/A
HIS 60.A N     SER 57.A O    no hydrogen  3.318  N/A
MET 61.A N     VAL 58.A O    no hydrogen  2.702  N/A