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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 97.A O    no hydrogen  2.843  N/A
ILE 5.A N      VAL 95.A O    no hydrogen  2.889  N/A
LEU 6.A N      VAL 95.A O    no hydrogen  3.474  N/A
ARG 7.A NH2    ASP 93.A OD2  no hydrogen  3.454  N/A
GLN 8.A N      ASP 93.A O    no hydrogen  2.709  N/A
ASP 10.A N     ARG 7.A O     no hydrogen  2.921  N/A
LEU 11.A N     GLN 8.A O     no hydrogen  3.295  N/A
GLY 14.A N     ASN 30.A O    no hydrogen  2.768  N/A
GLU 15.A N     PRO 12.A O    no hydrogen  3.183  N/A
GLN 17.A N     VAL 28.A O    no hydrogen  2.865  N/A
ARG 18.A NE    GLU 20.A OE2  no hydrogen  2.855  N/A
ARG 18.A NH1   ASP 40.A OD2  no hydrogen  2.822  N/A
ARG 18.A NH2   GLU 20.A OE2  no hydrogen  3.355  N/A
TYR 19.A N     VAL 26.A O    no hydrogen  2.776  N/A
VAL 26.A N     TYR 19.A O    no hydrogen  2.861  N/A
MET 27.A N     VAL 38.A O    no hydrogen  2.796  N/A
VAL 28.A N     GLN 17.A O    no hydrogen  2.886  N/A
CYS 29.A N     PHE 36.A O    no hydrogen  2.911  N/A
CYS 29.A SG    PHE 36.A O    no hydrogen  3.965  N/A
ASN 30.A N     GLU 15.A O    no hydrogen  3.302  N/A
ASN 30.A ND2   LEU 11.A O    no hydrogen  2.948  N/A
VAL 31.A N     GLU 34.A O    no hydrogen  2.792  N/A
GLY 33.A N     ASN 30.A OD1  no hydrogen  2.728  N/A
GLU 34.A N     VAL 31.A O    no hydrogen  3.011  N/A
PHE 36.A N     CYS 29.A O    no hydrogen  2.965  N/A
VAL 38.A N     MET 27.A O    no hydrogen  2.955  N/A
GLN 39.A N     LYS 84.A O    no hydrogen  2.927  N/A
GLN 39.A NE2   THR 41.A O    no hydrogen  2.829  N/A
ASP 40.A N     PRO 25.A O    no hydrogen  2.882  N/A
CYS 42.A N     TRP 47.A O    no hydrogen  2.908  N/A
THR 43.A OG1   LYS 81.A O    no hydrogen  2.692  N/A
HIS 44.A ND1   HIS 64.A ND1  no hydrogen  3.063  N/A
TRP 47.A NE1   THR 62.A OG1  no hydrogen  3.019  N/A
LEU 49.A N     ASP 40.A O    no hydrogen  2.760  N/A
SER 50.A N     ASP 40.A OD1  no hydrogen  2.714  N/A
SER 50.A OG    ASP 40.A OD1  no hydrogen  3.200  N/A
SER 50.A OG    ASP 40.A OD2  no hydrogen  2.606  N/A
ASP 51.A N     ALA 48.A O    no hydrogen  3.027  N/A
GLY 52.A N     LEU 49.A O    no hydrogen  2.875  N/A
TYR 53.A N     GLU 60.A O    no hydrogen  3.257  N/A
ASP 55.A N     ILE 58.A O    no hydrogen  2.857  N/A
ILE 58.A N     ASP 55.A O    no hydrogen  3.067  N/A
VAL 59.A N     PHE 68.A O    no hydrogen  2.878  N/A
GLU 60.A N     TYR 53.A O    no hydrogen  2.801  N/A
CYS 61.A N     GLY 66.A O    no hydrogen  2.786  N/A
PHE 65.A N     CYS 61.A O    no hydrogen  2.792  N/A
LYS 67.A N     ALA 76.A O    no hydrogen  3.138  N/A
PHE 68.A N     VAL 59.A O    no hydrogen  2.945  N/A
ARG 70.A NH1   GLU 34.A OE2  no hydrogen  3.569  N/A
ARG 70.A NH2   GLU 34.A OE1  no hydrogen  3.426  N/A
LYS 73.A N     THR 71.A OG1  no hydrogen  3.206  N/A
LYS 75.A N     LYS 67.A O    no hydrogen  2.759  N/A
ALA 76.A N     LYS 67.A O    no hydrogen  3.239  N/A
ILE 83.A N     GLY 72.A O    no hydrogen  2.914  N/A
LYS 84.A N     GLN 39.A OE1  no hydrogen  2.917  N/A
VAL 85.A N     GLU 103.A O   no hydrogen  2.875  N/A
PHE 86.A N     ALA 37.A O    no hydrogen  2.889  N/A
LYS 89.A N     HIS 96.A O    no hydrogen  2.861  N/A
LYS 89.A NZ    GLU 91.A OE1  no hydrogen  3.356  N/A
LYS 89.A NZ    GLU 91.A OE2  no hydrogen  3.460  N/A
GLU 91.A N     GLU 94.A O    no hydrogen  3.006  N/A
GLU 94.A N     GLU 91.A O    no hydrogen  3.099  N/A
VAL 95.A N     LEU 6.A O     no hydrogen  2.813  N/A
HIS 96.A N     LYS 89.A O    no hydrogen  2.805  N/A
HIS 96.A NE2   GLU 94.A OE1  no hydrogen  3.173  N/A
VAL 97.A N     THR 3.A O     no hydrogen  2.860  N/A
ASP 98.A N     PRO 87.A O    no hydrogen  3.057  N/A
ASP 100.A N    ASP 98.A OD1  no hydrogen  2.907  N/A
ASN 101.A N    ASP 98.A O    no hydrogen  3.263  N/A
ASN 101.A ND2  ASP 98.A OD1  no hydrogen  3.329  N/A
ASN 101.A ND2  ASP 98.A OD2  no hydrogen  2.945  N/A
GLU 103.A N    VAL 85.A O    no hydrogen  2.923  N/A