Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g79_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ALA 23.A O     no hydrogen  3.050  N/A
GLU 6.A N      GLN 107.A OE1  no hydrogen  2.930  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.099  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  3.419  N/A
GLY 10.A N     GLN 110.A O    no hydrogen  3.020  N/A
VAL 12.A N     THR 112.A O    no hydrogen  3.123  N/A
GLY 15.A N     LEU 85.A O     no hydrogen  2.986  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.251  N/A
LEU 18.A N     MET 82.A O     no hydrogen  3.201  N/A
LEU 20.A N     LEU 80.A O     no hydrogen  2.613  N/A
SER 21.A OG    SER 7.A O      no hydrogen  3.184  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  3.024  N/A
CYS 22.A SG    VAL 78.A O     no hydrogen  3.656  N/A
ALA 23.A N     GLN 5.A O      no hydrogen  3.220  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.738  N/A
SER 30.A OG    PHE 29.A O     no hydrogen  2.531  N/A
SER 30.A OG    PRO 31.A O     no hydrogen  3.353  N/A
ASN 32.A ND2   ASN 76.A OD1   no hydrogen  3.248  N/A
GLY 35.A N     TYR 96.A O     no hydrogen  3.212  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.926  N/A
PHE 37.A N     TYR 94.A O     no hydrogen  3.141  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.329  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  3.205  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.084  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.668  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.580  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.282  N/A
VAL 50.A N     GLN 58.A O     no hydrogen  3.319  N/A
SER 52.A N     ALA 55.A O     no hydrogen  3.110  N/A
SER 52.A OG    ALA 55.A O     no hydrogen  2.348  N/A
SER 53.A OG    ASN 32.A OD1   no hydrogen  2.516  N/A
ALA 55.A N     SER 52.A OG    no hydrogen  2.795  N/A
SER 56.A OG    GLN 58.A OE1   no hydrogen  2.845  N/A
THR 57.A OG1   SER 56.A O     no hydrogen  2.533  N/A
GLN 58.A N     THR 57.A OG1   no hydrogen  2.588  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.103  N/A
THR 68.A N     GLN 81.A O     no hydrogen  3.052  N/A
THR 70.A N     HIS 79.A O     no hydrogen  3.107  N/A
ARG 71.A NE    SER 53.A O     no hydrogen  2.769  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.807  N/A
THR 77.A N     ASP 72.A O     no hydrogen  2.967  N/A
THR 77.A OG1   ASP 72.A OD2   no hydrogen  3.554  N/A
VAL 78.A N     CYS 22.A O     no hydrogen  3.146  N/A
HIS 79.A N     THR 70.A O     no hydrogen  2.986  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.769  N/A
GLN 81.A N     THR 68.A O     no hydrogen  3.137  N/A
MET 82.A N     LEU 18.A O     no hydrogen  3.291  N/A
SER 84.A N     ASN 83.A OD1   no hydrogen  2.637  N/A
SER 84.A OG    ASN 83.A O     no hydrogen  2.444  N/A
LEU 85.A N     GLY 16.A O     no hydrogen  3.403  N/A
ILE 86.A N     ASP 89.A OD1   no hydrogen  3.472  N/A
ILE 86.A N     ASP 89.A OD2   no hydrogen  3.364  N/A
ASP 89.A N     ILE 86.A O     no hydrogen  2.912  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.820  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  3.304  N/A
TYR 93.A N     THR 109.A O    no hydrogen  2.844  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.392  N/A
TYR 94.A N     PHE 37.A O     no hydrogen  3.227  N/A
CYS 95.A N     GLU 6.A OE2    no hydrogen  2.276  N/A
CYS 95.A SG    GLY 35.A O     no hydrogen  3.652  N/A
CYS 95.A SG    TYR 96.A O     no hydrogen  3.796  N/A
TYR 96.A OH    ASP 103.A OD2  no hydrogen  2.627  N/A
ALA 97.A N     TYR 104.A O    no hydrogen  3.360  N/A
VAL 98.A N     THR 33.A O     no hydrogen  3.062  N/A
LYS 100.A N    ASP 99.A OD1   no hydrogen  2.659  N/A
TYR 104.A N    ALA 97.A O     no hydrogen  3.260  N/A
GLN 107.A NE2  LEU 4.A O      no hydrogen  2.970  N/A
GLY 108.A N    GLU 6.A OE1    no hydrogen  2.840  N/A
THR 109.A N    TYR 93.A O     no hydrogen  2.803  N/A
THR 109.A OG1  TYR 93.A O     no hydrogen  2.861  N/A
VAL 111.A N    ALA 91.A O     no hydrogen  3.021  N/A
THR 112.A N    GLY 10.A O     no hydrogen  3.266  N/A