Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fg3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLN 23.A O     no hydrogen  2.493  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.609  N/A
SER 7.A OG     SER 21.A O     no hydrogen  2.711  N/A
SER 7.A OG     GLN 23.A OE1   no hydrogen  3.261  N/A
GLY 9.A N      THR 110.A OG1  no hydrogen  3.123  N/A
VAL 12.A N     THR 113.A O    no hydrogen  2.616  N/A
THR 14.A N     SER 116.A O    no hydrogen  3.111  N/A
THR 14.A OG1   SER 115.A O    no hydrogen  2.303  N/A
GLY 16.A N     GLU 13.A O     no hydrogen  3.178  N/A
SER 17.A OG    MET 83.A O     no hydrogen  3.113  N/A
ARG 19.A NE    GLN 82.A OE1   no hydrogen  2.845  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.836  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.423  N/A
SER 21.A OG    VAL 79.A O     no hydrogen  3.292  N/A
CYS 22.A N     THR 78.A OG1   no hydrogen  2.476  N/A
CYS 22.A SG    VAL 5.A O      no hydrogen  3.614  N/A
GLN 23.A N     VAL 5.A O      no hydrogen  2.646  N/A
SER 27.A N     ALA 24.A O     no hydrogen  2.778  N/A
THR 28.A N     SER 27.A OG    no hydrogen  2.687  N/A
SER 30.A OG    ASN 74.A OD1   no hydrogen  2.230  N/A
TYR 32.A N     PHE 29.A O     no hydrogen  3.379  N/A
ARG 38.A NH1   GLU 89.A O     no hydrogen  2.253  N/A
GLN 39.A NE2   ARG 40.A O     no hydrogen  3.134  N/A
LYS 43.A N     ARG 40.A O     no hydrogen  3.163  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.029  N/A
THR 50.A N     THR 59.A O     no hydrogen  3.180  N/A
THR 50.A OG1   MET 34.A O     no hydrogen  2.329  N/A
THR 50.A OG1   ILE 51.A O     no hydrogen  3.365  N/A
ILE 51.A N     MET 34.A O     no hydrogen  3.097  N/A
ILE 51.A N     THR 50.A OG1   no hydrogen  2.618  N/A
SER 52.A N     THR 57.A O     no hydrogen  2.897  N/A
SER 52.A OG    THR 57.A O     no hydrogen  2.720  N/A
ARG 53.A NE    ASP 31.A OD2   no hydrogen  2.533  N/A
ARG 53.A NH1   ASP 31.A OD2   no hydrogen  2.870  N/A
ARG 53.A NH2   ASN 54.A OD1   no hydrogen  2.292  N/A
THR 57.A N     SER 52.A OG    no hydrogen  3.115  N/A
VAL 64.A N     SER 63.A OG    no hydrogen  2.624  N/A
ARG 67.A NE    VAL 64.A O     no hydrogen  3.399  N/A
ARG 67.A NH2   VAL 64.A O     no hydrogen  3.491  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.122  N/A
SER 71.A OG    TYR 80.A O     no hydrogen  3.311  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.922  N/A
SER 77.A OG    ASN 74.A O     no hydrogen  3.419  N/A
THR 78.A OG1   CYS 22.A O     no hydrogen  2.621  N/A
THR 78.A OG1   GLN 23.A OE1   no hydrogen  2.484  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.926  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.155  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.449  N/A
GLN 82.A NE2   MET 83.A O     no hydrogen  3.304  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.713  N/A
THR 91.A OG1   VAL 114.A O    no hydrogen  2.889  N/A
ALA 92.A N     VAL 112.A O    no hydrogen  2.921  N/A
TYR 94.A N     THR 110.A O    no hydrogen  2.731  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.234  N/A
TYR 97.A N     SER 105.A O    no hydrogen  3.092  N/A
VAL 99.A N     VAL 33.A O     no hydrogen  3.386  N/A
SER 105.A OG   GLY 103.A O    no hydrogen  3.427  N/A
GLN 108.A N    GLU 6.A OE1    no hydrogen  3.056  N/A
GLY 109.A N    GLU 6.A OE1    no hydrogen  3.021  N/A
VAL 112.A N    ALA 92.A O     no hydrogen  2.977  N/A
THR 113.A N    GLY 10.A O     no hydrogen  2.818  N/A
THR 113.A OG1  GLN 111.A OE1  no hydrogen  2.670  N/A
VAL 114.A N    THR 91.A OG1   no hydrogen  2.969  N/A
SER 115.A N    VAL 12.A O     no hydrogen  2.383  N/A
SER 115.A OG   GLN 11.A OE1   no hydrogen  2.337  N/A