Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fg2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1    no hydrogen  2.595  N/A
VAL 5.A N     GLN 23.A O     no hydrogen  2.834  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.754  N/A
SER 7.A N     SER 21.A O     no hydrogen  2.523  N/A
VAL 12.A N    THR 113.A O    no hydrogen  2.635  N/A
THR 14.A OG1  SER 115.A O    no hydrogen  2.735  N/A
GLY 16.A N    GLU 13.A O     no hydrogen  3.340  N/A
SER 17.A OG   GLY 16.A O     no hydrogen  2.818  N/A
SER 17.A OG   MET 83.A O     no hydrogen  2.906  N/A
SER 17.A OG   ASN 84.A OD1   no hydrogen  2.091  N/A
LEU 20.A N    LEU 81.A O     no hydrogen  2.878  N/A
SER 21.A N    SER 7.A O      no hydrogen  2.527  N/A
SER 21.A OG   VAL 79.A O     no hydrogen  2.474  N/A
GLN 23.A N    VAL 5.A O      no hydrogen  3.048  N/A
GLY 26.A N    ALA 24.A O     no hydrogen  2.738  N/A
ALA 35.A N    CYS 96.A O     no hydrogen  2.951  N/A
ARG 38.A N    GLU 46.A O     no hydrogen  2.845  N/A
ARG 38.A NH1  ASP 90.A OD1   no hydrogen  2.912  N/A
LYS 43.A N    ARG 40.A O     no hydrogen  3.202  N/A
LYS 43.A NZ   GLU 44.A O     no hydrogen  3.479  N/A
LYS 43.A NZ   GLU 46.A OE1   no hydrogen  2.304  N/A
GLU 46.A N    ARG 38.A O     no hydrogen  2.370  N/A
THR 50.A OG1  MET 34.A O     no hydrogen  2.981  N/A
THR 50.A OG1  ILE 51.A O     no hydrogen  3.392  N/A
ILE 51.A N    THR 50.A OG1   no hydrogen  2.570  N/A
SER 52.A OG   THR 57.A O     no hydrogen  3.361  N/A
THR 59.A N    THR 57.A O     no hydrogen  2.750  N/A
THR 59.A OG1  THR 59.A O     no hydrogen  2.659  N/A
THR 69.A OG1  GLN 82.A O     no hydrogen  3.324  N/A
ARG 72.A NE   SER 52.A O     no hydrogen  3.268  N/A
ARG 72.A NH1  TYR 32.A O     no hydrogen  3.337  N/A
ARG 72.A NH2  SER 52.A O     no hydrogen  2.327  N/A
ASP 73.A N    THR 78.A O     no hydrogen  3.141  N/A
ALA 75.A N    ASP 73.A OD1   no hydrogen  3.113  N/A
LYS 76.A N    ASP 73.A O     no hydrogen  3.188  N/A
THR 78.A OG1  VAL 79.A O     no hydrogen  3.525  N/A
TYR 80.A N    SER 71.A O     no hydrogen  2.660  N/A
LEU 81.A N    LEU 20.A O     no hydrogen  2.847  N/A
GLN 82.A N    THR 69.A O     no hydrogen  2.798  N/A
ASN 84.A N    ARG 67.A O     no hydrogen  2.671  N/A
ASN 84.A ND2  GLN 82.A O     no hydrogen  3.560  N/A
SER 85.A OG   ASN 84.A O     no hydrogen  2.483  N/A
THR 91.A OG1  VAL 114.A O    no hydrogen  3.216  N/A
ALA 92.A N    VAL 112.A O    no hydrogen  2.899  N/A
TYR 94.A N    THR 110.A O    no hydrogen  2.468  N/A
CYS 96.A N    GLU 6.A OE2    no hydrogen  2.548  N/A
CYS 96.A SG   GLU 6.A OE2    no hydrogen  3.129  N/A
TYR 97.A OH   ASP 104.A OD2  no hydrogen  3.159  N/A
VAL 99.A N    VAL 33.A O     no hydrogen  2.354  N/A
SER 105.A N   GLY 103.A O    no hydrogen  2.671  N/A
SER 105.A OG  ALA 98.A O     no hydrogen  2.469  N/A
SER 105.A OG  GLY 103.A O    no hydrogen  3.523  N/A
GLN 108.A N   GLU 6.A OE1    no hydrogen  2.978  N/A
GLY 109.A N   GLU 6.A OE1    no hydrogen  2.938  N/A
THR 110.A N   TYR 94.A O     no hydrogen  2.669  N/A
VAL 112.A N   ALA 92.A O     no hydrogen  2.721  N/A
VAL 114.A N   THR 91.A OG1   no hydrogen  2.940  N/A
SER 115.A N   VAL 12.A O     no hydrogen  2.538  N/A