Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r68_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     LEU 3.A O       no hydrogen  3.907  N/A
MET 4.A N.A    TYR 96.A O      no hydrogen  2.884  N/A
MET 4.A N.B    TYR 96.A O      no hydrogen  2.895  N/A
VAL 5.A N      LEU 46.A O      no hydrogen  3.198  N/A
LYS 6.A N.A    ILE 98.A O      no hydrogen  2.934  N/A
LYS 6.A N.B    ILE 98.A O      no hydrogen  2.909  N/A
VAL 7.A N      GLY 44.A O      no hydrogen  2.874  N/A
LEU 8.A N      ALA 100.A O     no hydrogen  2.849  N/A
ASP 9.A N      SER 14.A O.A    no hydrogen  2.813  N/A
ASP 9.A N      SER 14.A O.B    no hydrogen  2.832  N/A
ALA 10.A N     LEU 102.A O     no hydrogen  2.881  N/A
VAL 11.A N     ASP 9.A OD1     no hydrogen  2.757  N/A
ARG 12.A N     ASP 9.A OD1     no hydrogen  2.854  N/A
GLY 13.A N     ASP 9.A O       no hydrogen  3.038  N/A
SER 14.A N.A   ASP 9.A O       no hydrogen  3.388  N/A
SER 14.A N.B   ASP 9.A O       no hydrogen  3.390  N/A
SER 14.A OG.A  PRO 15.A O      no hydrogen  2.884  N/A
SER 14.A OG.B  ARG 12.A O      no hydrogen  3.515  N/A
ALA 16.A N     VAL 7.A O       no hydrogen  2.883  N/A
ASN 18.A N.A   THR 40.A O      no hydrogen  2.980  N/A
ASN 18.A N.B   THR 40.A O      no hydrogen  2.889  N/A
VAL 19.A N     THR 40.A OG1    no hydrogen  2.958  N/A
VAL 21.A N     GLY 38.A O      no hydrogen  2.876  N/A
HIS 22.A N     GLU 63.A O.A    no hydrogen  2.895  N/A
HIS 22.A N     GLU 63.A O.B    no hydrogen  2.972  N/A
VAL 23.A N     ALA 36.A O      no hydrogen  2.706  N/A
PHE 24.A N     LYS 61.A O      no hydrogen  2.822  N/A
ARG 25.A N     GLU 33.A O      no hydrogen  2.926  N/A
ARG 25.A NE    GLU 57.A O.A    no hydrogen  3.158  N/A
ARG 25.A NE    GLU 57.A O.B    no hydrogen  3.317  N/A
ARG 25.A NH2   GLU 57.A O.A    no hydrogen  2.817  N/A
ARG 25.A NH2   GLU 57.A O.B    no hydrogen  2.610  N/A
LYS 26.A N     ILE 59.A O      no hydrogen  2.869  N/A
ALA 27.A N     THR 31.A O      no hydrogen  2.860  N/A
ASP 30.A N     ALA 27.A O      no hydrogen  2.800  N/A
THR 31.A N     ASP 29.A OD1    no hydrogen  3.027  N/A
THR 31.A OG1   ASP 29.A OD1    no hydrogen  2.599  N/A
GLU 33.A N     ARG 25.A O      no hydrogen  2.915  N/A
PHE 35.A N     VAL 23.A O      no hydrogen  2.858  N/A
ALA 36.A N     VAL 23.A O      no hydrogen  3.185  N/A
GLY 38.A N     VAL 21.A O      no hydrogen  2.977  N/A
LYS 39.A NZ    ASN 18.A OD1.A  no hydrogen  2.970  N/A
THR 40.A N     VAL 19.A O      no hydrogen  2.921  N/A
THR 40.A OG1   ALA 16.A O      no hydrogen  2.719  N/A
SER 41.A N     GLU 45.A O      no hydrogen  2.871  N/A
SER 41.A OG    GLU 45.A O      no hydrogen  3.189  N/A
SER 43.A N     SER 41.A OG     no hydrogen  3.103  N/A
SER 43.A OG    SER 41.A OG     no hydrogen  2.820  N/A
GLY 44.A N     SER 41.A O      no hydrogen  2.903  N/A
LEU 46.A N     VAL 5.A O       no hydrogen  2.803  N/A
HIS 47.A NE2   GLU 45.A OE1    no hydrogen  2.707  N/A
THR 50.A OG1   THR 51.A O      no hydrogen  3.541  N/A
THR 51.A N     THR 50.A OG1    no hydrogen  2.758  N/A
GLU 54.A N     THR 51.A OG1    no hydrogen  3.023  N/A
PHE 55.A N     THR 51.A O      no hydrogen  2.924  N/A
VAL 56.A N     GLU 54.A O      no hydrogen  2.963  N/A
GLY 58.A N     ALA 88.A O      no hydrogen  3.360  N/A
TYR 60.A N     PHE 86.A O      no hydrogen  2.860  N/A
TYR 60.A OH    VAL 56.A O      no hydrogen  2.695  N/A
LYS 61.A N     PHE 24.A O      no hydrogen  2.847  N/A
VAL 62.A N     VAL 84.A O      no hydrogen  2.795  N/A
GLU 63.A N.A   HIS 22.A O      no hydrogen  2.776  N/A
GLU 63.A N.B   HIS 22.A O      no hydrogen  2.785  N/A
ILE 64.A N     ALA 82.A O      no hydrogen  2.799  N/A
ASP 65.A N     ALA 20.A O      no hydrogen  2.791  N/A
THR 66.A N     ILE 64.A O      no hydrogen  2.873  N/A
LYS 67.A NZ    GLU 80.A OE2    no hydrogen  2.760  N/A
TYR 69.A N     ASP 65.A O      no hydrogen  3.132  N/A
TYR 69.A OH    ASP 9.A OD2     no hydrogen  2.545  N/A
TRP 70.A N     THR 66.A O      no hydrogen  2.947  N/A
LYS 71.A N     LYS 67.A O      no hydrogen  2.793  N/A
ALA 72.A N     SER 68.A O      no hydrogen  3.000  N/A
LEU 73.A N     TRP 70.A O      no hydrogen  2.957  N/A
GLY 74.A N     LYS 71.A O      no hydrogen  2.868  N/A
ILE 75.A N     TRP 70.A O      no hydrogen  3.016  N/A
PHE 78.A N     PRO 104.A O     no hydrogen  2.948  N/A
ALA 82.A N     ILE 64.A O      no hydrogen  2.964  N/A
VAL 84.A N     VAL 62.A O      no hydrogen  2.807  N/A
PHE 86.A N     TYR 60.A O      no hydrogen  2.962  N/A
ALA 88.A N     GLY 58.A O      no hydrogen  2.878  N/A
ASN 89.A N     TYR 96.A OH     no hydrogen  2.883  N/A
ASN 89.A ND2   VAL 56.A O      no hydrogen  3.404  N/A
GLY 92.A N     ASN 89.A O      no hydrogen  3.217  N/A
ARG 94.A N     ASN 89.A OD1    no hydrogen  3.005  N/A
ARG 94.A NH1   SER 91.A O      no hydrogen  3.316  N/A
ARG 94.A NH1   PRO 93.A O      no hydrogen  3.074  N/A
ARG 94.A NH2   SER 91.A O      no hydrogen  3.370  N/A
ARG 95.A N     THR 114.A O     no hydrogen  2.892  N/A
TYR 96.A N     PRO 2.A O       no hydrogen  2.849  N/A
THR 97.A N     VAL 112.A O     no hydrogen  2.808  N/A
ILE 98.A N     MET 4.A O.A     no hydrogen  2.918  N/A
ILE 98.A N     MET 4.A O.B     no hydrogen  2.894  N/A
ALA 99.A N     THR 110.A O     no hydrogen  2.914  N/A
ALA 100.A N    LYS 6.A O.A     no hydrogen  2.914  N/A
ALA 100.A N    LYS 6.A O.B     no hydrogen  2.900  N/A
LEU 101.A N    SER 108.A O.A   no hydrogen  2.912  N/A
LEU 101.A N    SER 108.A O.B   no hydrogen  2.817  N/A
LEU 102.A N    LEU 8.A O       no hydrogen  2.880  N/A
SER 103.A N    SER 106.A O.A   no hydrogen  2.872  N/A
SER 103.A N    SER 106.A O.B   no hydrogen  2.971  N/A
SER 106.A N.A  SER 103.A O     no hydrogen  3.364  N/A
SER 106.A N.B  SER 103.A O     no hydrogen  3.380  N/A
SER 108.A N.A  LEU 101.A O     no hydrogen  2.994  N/A
SER 108.A N.B  LEU 101.A O     no hydrogen  3.009  N/A
THR 109.A OG1  ALA 99.A O      no hydrogen  2.890  N/A
THR 110.A N    ALA 99.A O      no hydrogen  2.963  N/A
VAL 112.A N    THR 97.A O      no hydrogen  2.852  N/A
THR 114.A N    ARG 95.A O      no hydrogen  2.880  N/A