Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7py6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     SER 2.A O      no hydrogen  2.889  N/A
LYS 7.A NZ    ASP 37.A O     no hydrogen  3.311  N/A
LYS 7.A NZ    PHE 39.A O     no hydrogen  2.855  N/A
TYR 10.A N    VAL 71.A O     no hydrogen  2.918  N/A
TYR 10.A OH   PRO 100.A O    no hydrogen  3.322  N/A
VAL 12.A N    VAL 69.A O     no hydrogen  2.968  N/A
GLN 13.A N    GLY 91.A O     no hydrogen  2.919  N/A
GLN 13.A NE2  GLY 91.A O     no hydrogen  2.983  N/A
GLY 17.A N    GLU 19.A OE2   no hydrogen  2.712  N/A
VAL 22.A N    PHE 18.A O     no hydrogen  2.606  N/A
ALA 23.A N    GLU 19.A O     no hydrogen  2.895  N/A
THR 24.A N    GLY 20.A O     no hydrogen  2.930  N/A
THR 24.A OG1  GLY 20.A O     no hydrogen  3.234  N/A
THR 24.A OG1  ARG 21.A O     no hydrogen  2.634  N/A
SER 25.A N    ARG 21.A O     no hydrogen  2.891  N/A
SER 25.A OG   ARG 21.A O     no hydrogen  2.780  N/A
LEU 26.A N    VAL 22.A O     no hydrogen  2.868  N/A
ARG 27.A N    ALA 23.A O     no hydrogen  2.945  N/A
GLU 28.A N    THR 24.A O     no hydrogen  2.894  N/A
HIS 29.A N    SER 25.A O     no hydrogen  2.871  N/A
ILE 30.A N    LEU 26.A O     no hydrogen  2.925  N/A
LYS 31.A N    ARG 27.A O     no hydrogen  2.964  N/A
LEU 32.A N    GLU 28.A O     no hydrogen  2.883  N/A
HIS 33.A N    HIS 29.A O     no hydrogen  2.907  N/A
ASN 34.A N    ILE 30.A O     no hydrogen  2.812  N/A
MET 43.A N    LEU 70.A O     no hydrogen  2.933  N/A
THR 46.A OG1  GLU 47.A O     no hydrogen  3.321  N/A
THR 46.A OG1  ARG 62.A O     no hydrogen  3.059  N/A
GLU 47.A N    ARG 62.A O     no hydrogen  3.159  N/A
VAL 49.A N    SER 60.A O     no hydrogen  3.158  N/A
ARG 58.A N    GLU 51.A O     no hydrogen  2.447  N/A
SER 60.A OG   VAL 49.A O     no hydrogen  2.324  N/A
SER 60.A OG   GLU 51.A OE1   no hydrogen  3.407  N/A
LYS 63.A NZ   GLU 19.A OE1   no hydrogen  2.445  N/A
VAL 69.A N    VAL 12.A O     no hydrogen  2.935  N/A
LEU 70.A N    MET 43.A O     no hydrogen  2.933  N/A
VAL 71.A N    TYR 10.A O     no hydrogen  2.853  N/A
GLN 72.A N    GLU 41.A O     no hydrogen  3.353  N/A
MET 73.A N    ARG 8.A O      no hydrogen  2.880  N/A
SER 79.A OG   ASN 76.A O     no hydrogen  2.808  N/A
SER 79.A OG   ASN 76.A OD1   no hydrogen  2.297  N/A
TRP 80.A N    ASN 76.A O     no hydrogen  3.043  N/A
HIS 81.A N    ASP 77.A O     no hydrogen  2.945  N/A
HIS 81.A ND1  ASP 77.A O     no hydrogen  3.043  N/A
LEU 82.A N    ALA 78.A O     no hydrogen  2.906  N/A
VAL 83.A N    SER 79.A O     no hydrogen  2.876  N/A
ARG 84.A N    TRP 80.A O     no hydrogen  2.951  N/A
SER 85.A N    LEU 82.A O     no hydrogen  3.082  N/A
VAL 86.A N    VAL 83.A O     no hydrogen  3.225  N/A
GLY 91.A N    GLN 13.A O     no hydrogen  2.914  N/A
THR 96.A OG1  ASP 98.A OD1   no hydrogen  2.263  N/A
THR 96.A OG1  ARG 99.A O     no hydrogen  3.431  N/A
ILE 103.A N   TRP 9.A O      no hydrogen  3.152  N/A
VAL 108.A N   SER 104.A O    no hydrogen  3.002  N/A
ASP 109.A N   ASP 105.A O    no hydrogen  2.915  N/A
ALA 110.A N   LYS 106.A O    no hydrogen  2.926  N/A
ILE 111.A N   GLU 107.A O    no hydrogen  2.859  N/A
MET 112.A N   VAL 108.A O    no hydrogen  2.902  N/A
ASN 113.A N   ASP 109.A O    no hydrogen  2.938  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  2.873  N/A
LEU 115.A N   ILE 111.A O    no hydrogen  2.862  N/A
GLN 116.A N   MET 112.A O    no hydrogen  2.914  N/A
GLN 117.A N   ASN 113.A O    no hydrogen  2.515  N/A
VAL 118.A N   ARG 114.A O    no hydrogen  3.402  N/A
GLY 119.A N   LEU 115.A O    no hydrogen  3.196  N/A
LYS 121.A NZ  ASP 120.A OD2  no hydrogen  2.539  N/A