Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6t_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      SER 1.A O      no hydrogen  2.437  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.397  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.396  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.316  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.810  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.086  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.958  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.959  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.006  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  3.444  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.827  N/A
ARG 12.A NH2   THR 25.A O     no hydrogen  3.545  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.092  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.895  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.838  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.240  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.122  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.770  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.844  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.963  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.975  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.725  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.789  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.052  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.036  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.849  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.836  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.023  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.046  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.033  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.885  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.611  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.276  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.843  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.973  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.492  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.848  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.642  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.970  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.370  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.628  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  3.317  N/A
GLY 52.A N     VAL 50.A O     no hydrogen  2.762  N/A
THR 54.A OG1   ASP 53.A OD2   no hydrogen  3.020  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.926  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.991  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.934  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.931  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.008  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.268  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.910  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.225  N/A
ARG 76.A NE    ILE 125.A O    no hydrogen  3.213  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.806  N/A
ARG 76.A NH2   ILE 125.A O    no hydrogen  3.551  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.316  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.259  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.049  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.206  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.762  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.174  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.867  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.941  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.105  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.612  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.071  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.162  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.752  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.677  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.153  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.180  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.867  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.028  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.163  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.046  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.891  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.403  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.060  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.016  N/A