Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    THR 7.A OG1    no hydrogen  2.960  N/A
THR 7.A OG1    THR 5.A OG1    no hydrogen  2.960  N/A
LYS 9.A N      THR 5.A O      no hydrogen  2.984  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.886  N/A
ALA 11.A N     THR 7.A O      no hydrogen  2.952  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  2.860  N/A
ALA 12.A N     LYS 9.A O      no hydrogen  3.262  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.954  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  2.999  N/A
ILE 16.A N     ALA 12.A O     no hydrogen  2.963  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  2.900  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  3.203  N/A
LEU 23.A N     TYR 20.A O     no hydrogen  3.343  N/A
GLY 24.A N     ASN 30.A OD1   no hydrogen  2.802  N/A
THR 29.A OG1   ASP 26.A OD1   no hydrogen  3.231  N/A
THR 29.A OG1   ASP 26.A OD2   no hydrogen  2.720  N/A
ASN 30.A ND2   THR 54.A OG1   no hydrogen  2.534  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  3.036  N/A
LYS 31.A NZ    HIS 28.A ND1   no hydrogen  3.520  N/A
LYS 31.A NZ    HIS 28.A O     no hydrogen  3.514  N/A
ARG 32.A N     HIS 28.A O     no hydrogen  3.074  N/A
VAL 33.A N     THR 29.A O     no hydrogen  2.938  N/A
CYS 34.A N     ASN 30.A O     no hydrogen  2.827  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  3.019  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.702  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  3.388  N/A
ALA 38.A N     CYS 34.A O     no hydrogen  3.252  N/A
ARG 46.A N     SER 42.A O     no hydrogen  3.415  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  2.837  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.005  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.961  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  2.898  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  2.881  N/A
TYR 52.A N     LYS 48.A O     no hydrogen  3.028  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.873  N/A
THR 54.A N     ALA 50.A O     no hydrogen  2.918  N/A
THR 54.A OG1   ASP 26.A O     no hydrogen  3.219  N/A
THR 54.A OG1   ALA 50.A O     no hydrogen  2.914  N/A
HIS 55.A N     GLY 51.A O     no hydrogen  2.946  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.874  N/A
MET 57.A N     VAL 53.A O     no hydrogen  2.904  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.954  N/A
ARG 59.A N     HIS 55.A O     no hydrogen  2.976  N/A
ILE 60.A N     LEU 56.A O     no hydrogen  2.870  N/A
GLN 61.A N     MET 57.A O     no hydrogen  2.937  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.905  N/A
ARG 62.A NH1   ARG 62.A O     no hydrogen  3.278  N/A
GLY 63.A N     ARG 59.A O     no hydrogen  3.034  N/A
GLU 75.A N     LEU 72.A O     no hydrogen  3.179  N/A
GLU 76.A N     LEU 72.A O     no hydrogen  3.103  N/A
ARG 77.A N     GLN 73.A O     no hydrogen  2.834  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  3.326  N/A
ILE 95.A N     ASN 115.A O    no hydrogen  3.252  N/A
VAL 97.A N     GLN 117.A O    no hydrogen  2.888  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.150  N/A
LYS 102.A NZ   GLY 111.A O    no hydrogen  3.240  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  2.903  N/A
MET 104.A N    ASP 100.A O    no hydrogen  2.932  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.869  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  2.899  N/A
LYS 106.A NZ   GLU 103.A OE2  no hydrogen  3.504  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.942  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.880  N/A
ASP 109.A N    LYS 106.A O    no hydrogen  3.084  N/A
ASN 115.A ND2  GLU 93.A O     no hydrogen  3.679  N/A