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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   VAL 4.A O      no hydrogen  2.788  N/A
GLN 3.A NE2   GLY 66.A O     no hydrogen  3.099  N/A
SER 5.A OG    SER 5.A O      no hydrogen  2.308  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.809  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.908  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.925  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.971  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  3.014  N/A
SER 14.A N    HIS 12.A O     no hydrogen  2.951  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  3.092  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  3.073  N/A
THR 18.A OG1  ASN 17.A O     no hydrogen  2.688  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.945  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.946  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  2.954  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.948  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  3.470  N/A
GLN 26.A N    GLN 26.A OE1   no hydrogen  2.261  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  3.174  N/A
ASN 28.A N    ASP 24.A OD1   no hydrogen  2.640  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.760  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.927  N/A
ALA 35.A N    THR 18.A O     no hydrogen  3.036  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  2.553  N/A
SER 38.A OG   THR 34.A O     no hydrogen  3.426  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  2.898  N/A
SER 46.A N    SER 43.A O     no hydrogen  2.972  N/A
SER 46.A OG   SER 43.A O     no hydrogen  2.810  N/A
THR 47.A N    ARG 44.A O     no hydrogen  3.365  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.361  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.377  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.926  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.966  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.911  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.886  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.921  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.935  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.897  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.726  N/A
CYS 58.A SG   GLY 31.A O     no hydrogen  3.331  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.921  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  2.926  N/A
ALA 61.A N    ARG 57.A O     no hydrogen  3.011  N/A
ALA 61.A N    CYS 58.A O     no hydrogen  3.013  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.260  N/A
LYS 63.A NZ   ASP 60.A O     no hydrogen  2.315  N/A
LYS 63.A NZ   GLU 64.A OE2   no hydrogen  2.713  N/A
GLY 66.A N    LYS 63.A O     no hydrogen  3.324  N/A
ASN 69.A ND2  SER 5.A O      no hydrogen  2.747  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.303  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  3.473  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.006  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.807  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.035  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  3.070  N/A
GLY 78.A N    ALA 13.A O     no hydrogen  2.733  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.955  N/A
LEU 88.A N    THR 84.A O     no hydrogen  2.882  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.968  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.943  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  3.085  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.176  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.000  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.049  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.440  N/A