Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7py7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     ASP 105.A OD2  no hydrogen  3.212  N/A
LYS 7.A NZ     LEU 38.A O     no hydrogen  3.161  N/A
ARG 8.A N      MET 73.A O     no hydrogen  2.951  N/A
TRP 9.A NE1    GLN 72.A OE1   no hydrogen  2.749  N/A
TYR 10.A N     VAL 71.A O     no hydrogen  2.931  N/A
VAL 12.A N     VAL 69.A O     no hydrogen  2.875  N/A
GLN 13.A N     GLY 91.A O     no hydrogen  2.896  N/A
ALA 14.A N     GLY 67.A O     no hydrogen  3.091  N/A
GLY 17.A N     GLU 19.A OE2   no hydrogen  3.054  N/A
PHE 18.A N     PHE 15.A O     no hydrogen  3.418  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.759  N/A
VAL 22.A N     PHE 18.A O     no hydrogen  2.459  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  2.919  N/A
THR 24.A N     GLY 20.A O     no hydrogen  2.917  N/A
SER 25.A N     ARG 21.A O     no hydrogen  2.856  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  2.718  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.918  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.944  N/A
GLU 28.A N     THR 24.A O     no hydrogen  2.850  N/A
HIS 29.A N     SER 25.A O     no hydrogen  2.897  N/A
HIS 29.A ND1   SER 25.A O     no hydrogen  2.274  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.899  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.924  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.861  N/A
HIS 33.A N     HIS 29.A O     no hydrogen  2.901  N/A
ASN 34.A N     ILE 30.A O     no hydrogen  3.139  N/A
PHE 39.A N     MET 35.A O     no hydrogen  3.364  N/A
GLY 40.A N     GLN 72.A O     no hydrogen  3.158  N/A
MET 43.A N     LEU 70.A O     no hydrogen  2.903  N/A
GLU 47.A N     ARG 62.A O     no hydrogen  3.189  N/A
VAL 49.A N     SER 60.A O     no hydrogen  3.264  N/A
ARG 58.A N     GLU 51.A O     no hydrogen  2.552  N/A
SER 60.A OG    VAL 49.A O     no hydrogen  2.322  N/A
SER 60.A OG    GLU 51.A OE2   no hydrogen  3.401  N/A
ARG 62.A NH1   GLU 61.A O     no hydrogen  3.310  N/A
VAL 69.A N     VAL 12.A O     no hydrogen  2.906  N/A
VAL 71.A N     TYR 10.A O     no hydrogen  2.899  N/A
GLN 72.A N     GLU 41.A O     no hydrogen  2.779  N/A
GLN 72.A NE2   LYS 7.A O      no hydrogen  2.736  N/A
GLN 72.A NE2   ARG 8.A O      no hydrogen  2.431  N/A
MET 73.A N     ARG 8.A O      no hydrogen  2.894  N/A
ALA 78.A N     ASN 76.A OD1   no hydrogen  2.980  N/A
SER 79.A OG    ASN 76.A O     no hydrogen  2.427  N/A
TRP 80.A N     ASN 76.A O     no hydrogen  2.909  N/A
HIS 81.A N     ASP 77.A O     no hydrogen  2.895  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.901  N/A
VAL 83.A N     SER 79.A O     no hydrogen  2.897  N/A
ARG 84.A N     TRP 80.A O     no hydrogen  2.926  N/A
SER 85.A N     HIS 81.A O     no hydrogen  2.900  N/A
VAL 86.A N     VAL 83.A O     no hydrogen  3.243  N/A
MET 90.A N     GLN 13.A O     no hydrogen  3.159  N/A
ILE 93.A N     VAL 11.A O     no hydrogen  3.329  N/A
THR 96.A OG1   ASP 98.A OD1   no hydrogen  2.375  N/A
THR 96.A OG1   ARG 99.A O     no hydrogen  3.434  N/A
ARG 99.A N     ASP 98.A OD1   no hydrogen  2.500  N/A
ARG 99.A NE    ASP 98.A OD2   no hydrogen  3.483  N/A
ASP 109.A N    ASP 105.A O    no hydrogen  2.911  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.953  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  2.885  N/A
MET 112.A N    VAL 108.A O    no hydrogen  2.928  N/A
ASN 113.A N    ASP 109.A O    no hydrogen  2.904  N/A
ASN 113.A ND2  GLN 116.A OE1  no hydrogen  3.444  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.893  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  2.901  N/A
GLN 116.A N    MET 112.A O    no hydrogen  2.918  N/A
GLN 117.A N    ASN 113.A O    no hydrogen  2.743  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  2.864  N/A
GLY 119.A N    LEU 115.A O    no hydrogen  2.706  N/A