Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eiv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 1.A OE2   no hydrogen  2.490  N/A
ILE 4.A N     GLY 67.A O    no hydrogen  2.837  N/A
VAL 6.A N     VAL 65.A O    no hydrogen  2.780  N/A
GLY 8.A N     VAL 63.A O    no hydrogen  3.038  N/A
ASN 9.A N     ALA 31.A O    no hydrogen  2.984  N/A
LEU 10.A N    MET 61.A O    no hydrogen  3.018  N/A
VAL 11.A N    ARG 29.A O    no hydrogen  2.749  N/A
GLU 15.A N    LYS 27.A O    no hydrogen  2.761  N/A
ARG 17.A N    VAL 25.A O    no hydrogen  2.991  N/A
THR 19.A N    ALA 23.A O    no hydrogen  3.033  N/A
THR 19.A OG1  SER 21.A OG   no hydrogen  3.272  N/A
SER 21.A OG   THR 19.A OG1  no hydrogen  3.272  N/A
GLY 22.A N    THR 19.A O    no hydrogen  2.639  N/A
ALA 23.A N    THR 19.A OG1  no hydrogen  3.276  N/A
VAL 25.A N    ARG 17.A O    no hydrogen  2.999  N/A
ALA 26.A N    VAL 45.A O    no hydrogen  2.793  N/A
LYS 27.A N    GLU 15.A O    no hydrogen  2.963  N/A
LYS 27.A NZ   GLU 78.A OE1  no hydrogen  2.924  N/A
PHE 28.A N    CYS 43.A O    no hydrogen  2.942  N/A
ARG 29.A N    ASP 12.A OD1  no hydrogen  3.398  N/A
ARG 29.A NH2  THR 42.A OG1  no hydrogen  2.913  N/A
VAL 30.A N    LEU 41.A O    no hydrogen  2.840  N/A
ALA 31.A N    ASN 9.A O     no hydrogen  2.763  N/A
SER 32.A N    LEU 39.A O    no hydrogen  2.787  N/A
SER 32.A OG   VAL 7.A O     no hydrogen  2.819  N/A
GLY 36.A N    PRO 34.A O    no hydrogen  3.133  N/A
LEU 39.A N    SER 32.A O    no hydrogen  2.792  N/A
LEU 41.A N    VAL 30.A O    no hydrogen  3.017  N/A
CYS 43.A N    PHE 28.A O    no hydrogen  2.610  N/A
CYS 43.A SG   LEU 41.A O    no hydrogen  3.853  N/A
SER 44.A N    LEU 79.A O    no hydrogen  3.094  N/A
VAL 45.A N    ALA 26.A O    no hydrogen  2.877  N/A
ARG 47.A N    ALA 24.A O    no hydrogen  2.916  N/A
GLU 51.A N    ARG 47.A O    no hydrogen  3.408  N/A
GLU 51.A N    GLN 48.A O    no hydrogen  2.947  N/A
ASN 52.A N    GLN 48.A O    no hydrogen  2.879  N/A
VAL 53.A N    ALA 49.A O    no hydrogen  2.718  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.114  N/A
GLU 55.A N    GLU 51.A O    no hydrogen  2.976  N/A
SER 56.A N    ASN 52.A O    no hydrogen  2.855  N/A
SER 56.A N    VAL 53.A O    no hydrogen  3.100  N/A
SER 56.A OG   ASN 52.A O    no hydrogen  2.656  N/A
LEU 57.A N    VAL 53.A O    no hydrogen  2.878  N/A
ARG 59.A N    ASP 13.A OD1  no hydrogen  2.865  N/A
GLY 60.A N    LEU 10.A O    no hydrogen  2.826  N/A
MET 61.A N    GLN 58.A O    no hydrogen  3.054  N/A
VAL 63.A N    GLY 8.A O     no hydrogen  2.713  N/A
ILE 64.A N    GLY 85.A O    no hydrogen  3.054  N/A
VAL 65.A N    VAL 6.A O     no hydrogen  2.824  N/A
GLN 66.A N    GLU 83.A O    no hydrogen  2.844  N/A
GLY 67.A N    ILE 4.A O     no hydrogen  2.974  N/A
ARG 68.A N    ASP 80.A O    no hydrogen  2.937  N/A
LEU 69.A N    THR 2.A O     no hydrogen  2.804  N/A
LYS 70.A N    GLU 78.A O    no hydrogen  2.710  N/A
ARG 72.A N    VAL 76.A O    no hydrogen  3.123  N/A
ARG 74.A NH2  THR 75.A O    no hydrogen  3.334  N/A
VAL 76.A N    ARG 72.A O    no hydrogen  3.019  N/A
GLU 78.A N    LYS 70.A O    no hydrogen  2.702  N/A
LEU 79.A N    THR 42.A O    no hydrogen  2.872  N/A
ASP 80.A N    ARG 68.A O    no hydrogen  2.923  N/A
VAL 81.A N    SER 44.A O    no hydrogen  3.041  N/A
ASP 82.A N    GLN 66.A O    no hydrogen  2.812  N/A
GLU 83.A N    GLN 66.A O    no hydrogen  3.017  N/A
GLY 85.A N    ILE 64.A O    no hydrogen  2.859  N/A
SER 87.A N    ARG 62.A O    no hydrogen  3.054  N/A
ARG 89.A N    SER 87.A OG   no hydrogen  3.121  N/A