Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eia_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 23.A O    no hydrogen  3.096  N/A
ARG 4.A N     VAL 83.A O    no hydrogen  3.106  N/A
LYS 6.A N     ASN 81.A O    no hydrogen  2.593  N/A
LEU 9.A N     LYS 6.A O     no hydrogen  2.747  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  3.171  N/A
LEU 12.A N    LEU 9.A O     no hydrogen  2.883  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.607  N/A
SER 15.A N    LEU 12.A O    no hydrogen  3.197  N/A
SER 15.A OG   LEU 12.A O    no hydrogen  2.308  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  3.009  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  2.736  N/A
LYS 20.A NZ   GLU 27.A OE1  no hydrogen  3.432  N/A
LYS 20.A NZ   GLU 27.A OE2  no hydrogen  3.568  N/A
THR 22.A OG1  VAL 3.A O     no hydrogen  2.666  N/A
TYR 23.A N    VAL 3.A O     no hydrogen  3.060  N/A
TYR 23.A OH   LYS 20.A O    no hydrogen  2.900  N/A
GLU 27.A N    THR 24.A O    no hydrogen  2.843  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.040  N/A
LEU 29.A N    MET 25.A O    no hydrogen  3.122  N/A
PHE 30.A N    GLU 27.A O    no hydrogen  3.063  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  2.797  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  3.052  N/A
GLN 34.A N    PHE 30.A O    no hydrogen  3.037  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  3.278  N/A
TYR 35.A N    LEU 32.A O    no hydrogen  3.017  N/A
TYR 35.A OH   ASP 55.A OD1  no hydrogen  2.548  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  3.093  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.238  N/A
MET 37.A N    GLY 33.A O    no hydrogen  3.434  N/A
THR 38.A N    GLN 34.A O    no hydrogen  2.816  N/A
THR 38.A OG1  GLN 34.A O    no hydrogen  2.727  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  2.723  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  2.896  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  3.253  N/A
HIS 48.A ND1  SER 67.A OG   no hydrogen  2.833  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  3.000  N/A
TYR 51.A N    LEU 41.A O    no hydrogen  2.856  N/A
CYS 52.A N    PRO 64.A O    no hydrogen  2.835  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.242  N/A
CYS 52.A SG   PRO 64.A O    no hydrogen  3.291  N/A
ASN 54.A N    SER 53.A OG   no hydrogen  2.715  N/A
LEU 56.A N    ASP 55.A OD1  no hydrogen  2.462  N/A
ASP 59.A N    ASP 55.A O    no hydrogen  3.279  N/A
ASP 59.A N    LEU 56.A O    no hydrogen  3.030  N/A
LEU 60.A N    LEU 56.A O    no hydrogen  2.795  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.792  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.235  N/A
SER 67.A OG   HIS 48.A ND1  no hydrogen  2.833  N/A
SER 67.A OG   HIS 48.A O    no hydrogen  2.945  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.867  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  2.757  N/A
THR 76.A N    ARG 72.A O    no hydrogen  2.764  N/A
THR 76.A OG1  ARG 72.A O    no hydrogen  2.359  N/A
MET 77.A N    LYS 73.A O    no hydrogen  2.597  N/A
ILE 78.A N    ILE 74.A O    no hydrogen  3.146  N/A
ASN 81.A N    ILE 78.A O    no hydrogen  3.294  N/A
ASN 81.A ND2  MET 77.A O    no hydrogen  3.077  N/A
VAL 83.A N    ARG 4.A O     no hydrogen  2.904  N/A
VAL 85.A N    LEU 2.A O     no hydrogen  3.040  N/A