Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ha8_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2   GLN 2.A O     no hydrogen  2.525  N/A
GLN 7.A N     GLU 3.A O     no hydrogen  2.861  N/A
LEU 8.A N     ARG 4.A O     no hydrogen  2.970  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.857  N/A
ASN 10.A N    ASN 6.A O     no hydrogen  2.888  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.787  N/A
PHE 12.A N    LEU 8.A O     no hydrogen  2.990  N/A
PHE 12.A N    ILE 9.A O     no hydrogen  3.000  N/A
LYS 13.A NZ   ASN 10.A OD1  no hydrogen  2.956  N/A
THR 14.A N    ASP 18.A OD2  no hydrogen  3.084  N/A
THR 14.A OG1  ASP 18.A OD2  no hydrogen  2.534  N/A
HIS 15.A N    ASP 18.A OD2  no hydrogen  2.387  N/A
VAL 24.A N    SER 21.A O    no hydrogen  3.087  N/A
ILE 26.A N    PRO 22.A O    no hydrogen  2.841  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.946  N/A
ILE 28.A N    VAL 24.A O    no hydrogen  3.014  N/A
LEU 29.A N    GLN 25.A O    no hydrogen  2.988  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.761  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  3.502  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.601  N/A
ASP 31.A N    ALA 27.A O    no hydrogen  3.105  N/A
SER 32.A N    ILE 28.A O    no hydrogen  2.979  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.888  N/A
ASN 34.A N    THR 30.A O    no hydrogen  2.930  N/A
ASN 34.A ND2  ASP 31.A OD1  no hydrogen  3.527  N/A
ASN 35.A N    ASP 31.A O    no hydrogen  2.950  N/A
LEU 36.A N    SER 32.A O    no hydrogen  2.873  N/A
ASN 37.A N    ILE 33.A O    no hydrogen  2.794  N/A
GLU 38.A N    ASN 34.A O    no hydrogen  3.019  N/A
HIS 39.A N    ASN 35.A O    no hydrogen  2.909  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.794  N/A
ARG 41.A N    ASN 37.A O    no hydrogen  2.948  N/A
THR 42.A N    GLU 38.A O    no hydrogen  2.965  N/A
THR 42.A OG1  HIS 39.A O    no hydrogen  2.323  N/A
HIS 43.A N    HIS 39.A O    no hydrogen  2.513  N/A
ARG 51.A N    HIS 47.A O    no hydrogen  2.930  N/A
GLY 52.A N    HIS 48.A O    no hydrogen  2.977  N/A
LEU 53.A N    SER 49.A O    no hydrogen  2.843  N/A
LEU 54.A N    ARG 50.A O    no hydrogen  2.881  N/A
LYS 55.A N    ARG 51.A O    no hydrogen  2.920  N/A
MET 56.A N    GLY 52.A O    no hydrogen  2.910  N/A
VAL 57.A N    LEU 53.A O    no hydrogen  2.893  N/A
GLY 58.A N    LEU 54.A O    no hydrogen  2.932  N/A
LYS 59.A N    LYS 55.A O    no hydrogen  2.942  N/A
ARG 60.A N    MET 56.A O    no hydrogen  2.890  N/A
ARG 61.A N    VAL 57.A O    no hydrogen  2.884  N/A
ASN 62.A N    GLY 58.A O    no hydrogen  3.007  N/A
LEU 63.A N    LYS 59.A O    no hydrogen  2.941  N/A
LEU 64.A N    ARG 60.A O    no hydrogen  2.909  N/A
THR 65.A N    ARG 61.A O    no hydrogen  2.939  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  3.548  N/A
THR 65.A OG1  ASN 62.A O    no hydrogen  2.611  N/A
TYR 66.A N    ASN 62.A O    no hydrogen  2.948  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  2.932  N/A
ARG 68.A N    LEU 64.A O    no hydrogen  2.866  N/A
ASN 69.A N    THR 65.A O    no hydrogen  2.951  N/A
LYS 70.A N    LEU 67.A O    no hydrogen  3.318  N/A
ASP 71.A N    LEU 67.A O    no hydrogen  3.068  N/A
TYR 75.A N    ASP 71.A O    no hydrogen  3.143  N/A
ARG 76.A N    VAL 72.A O    no hydrogen  2.933  N/A
GLU 77.A N    THR 73.A O    no hydrogen  2.885  N/A
LEU 78.A N    ARG 74.A O    no hydrogen  2.880  N/A
ILE 79.A N    TYR 75.A O    no hydrogen  2.964  N/A
ASN 80.A N    ARG 76.A O    no hydrogen  2.916  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.847  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.877  N/A
GLY 83.A N    ILE 79.A O    no hydrogen  2.672  N/A