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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LEU 1.A O     no hydrogen  3.112  N/A
ILE 6.A N     PRO 2.A O     no hydrogen  2.942  N/A
ASP 7.A N     LEU 3.A O     no hydrogen  2.864  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.957  N/A
THR 9.A N     ILE 6.A O     no hydrogen  2.899  N/A
THR 9.A OG1   VAL 5.A O     no hydrogen  2.725  N/A
ILE 10.A N    ASP 7.A O     no hydrogen  3.191  N/A
ASN 11.A N    LEU 28.A O    no hydrogen  2.775  N/A
GLN 12.A N    THR 9.A O     no hydrogen  2.806  N/A
VAL 14.A N    GLY 26.A O    no hydrogen  2.795  N/A
LEU 15.A N    VAL 76.A O    no hydrogen  2.853  N/A
ILE 16.A N    PHE 24.A O    no hydrogen  2.864  N/A
VAL 17.A N    ILE 74.A O    no hydrogen  2.813  N/A
LEU 18.A N    ARG 22.A O    no hydrogen  2.942  N/A
GLN 19.A N    ASN 71.A O    no hydrogen  2.963  N/A
ASN 21.A ND2  ILE 47.A O    no hydrogen  2.644  N/A
GLU 23.A N    TRP 45.A O    no hydrogen  2.942  N/A
PHE 24.A N    ILE 16.A O    no hydrogen  2.896  N/A
GLU 25.A N    VAL 43.A O    no hydrogen  2.931  N/A
GLY 26.A N    VAL 14.A O    no hydrogen  2.995  N/A
THR 27.A N    GLU 40.A O    no hydrogen  3.049  N/A
LEU 28.A N    GLN 12.A O    no hydrogen  2.839  N/A
VAL 29.A N    ILE 38.A O    no hydrogen  2.591  N/A
GLY 30.A N    ILE 38.A O    no hydrogen  3.133  N/A
ASP 32.A N    ASN 36.A O    no hydrogen  3.124  N/A
VAL 35.A N    ASP 32.A O    no hydrogen  2.955  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  2.567  N/A
ASN 36.A ND2  ASP 32.A OD2  no hydrogen  2.953  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  3.009  N/A
ILE 38.A N    GLY 30.A O    no hydrogen  2.775  N/A
LEU 39.A N    MET 65.A O    no hydrogen  2.965  N/A
GLU 40.A N    THR 27.A O    no hydrogen  2.680  N/A
ASP 41.A N    GLY 63.A O    no hydrogen  2.747  N/A
VAL 43.A N    GLU 25.A O    no hydrogen  2.828  N/A
GLU 44.A N    MET 59.A O    no hydrogen  2.892  N/A
TRP 45.A N    GLU 23.A O    no hydrogen  2.789  N/A
LEU 46.A N    GLU 56.A O    no hydrogen  2.905  N/A
ILE 47.A N    ASN 21.A O    no hydrogen  3.001  N/A
ASP 48.A N    ASN 55.A OD1  no hydrogen  2.988  N/A
SER 53.A N    ASP 51.A OD1  no hydrogen  2.872  N/A
ARG 54.A N    ASP 51.A O    no hydrogen  3.116  N/A
ARG 54.A NH2  ASP 48.A OD2  no hydrogen  2.863  N/A
GLU 56.A N    LEU 46.A O    no hydrogen  2.988  N/A
VAL 58.A N    GLU 44.A O    no hydrogen  2.852  N/A
MET 59.A N    GLU 44.A O    no hydrogen  3.306  N/A
GLN 60.A NE2  HIS 61.A O    no hydrogen  2.827  N/A
HIS 61.A N    ALA 42.A O    no hydrogen  2.663  N/A
HIS 61.A NE2  GLU 44.A OE1  no hydrogen  2.768  N/A
GLY 63.A N    ASP 41.A OD1  no hydrogen  2.951  N/A
MET 65.A N    LEU 39.A O    no hydrogen  2.829  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.845  N/A
SER 68.A OG   ASN 36.A OD1  no hydrogen  3.503  N/A
GLY 69.A N    ASN 36.A OD1  no hydrogen  2.678  N/A
ASN 71.A ND2  GLN 19.A OE1  no hydrogen  3.176  N/A
ILE 72.A N    GLY 69.A O    no hydrogen  3.345  N/A
ALA 73.A N    VAL 17.A O    no hydrogen  2.714  N/A
ILE 74.A N    VAL 17.A O    no hydrogen  2.995  N/A
VAL 76.A N    LEU 15.A O    no hydrogen  2.879  N/A
GLY 78.A N    LYS 13.A O    no hydrogen  2.738  N/A
GLY 79.A N    VAL 76.A O    no hydrogen  3.352  N/A