Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4eto_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      CYS 2.A O     no hydrogen  2.859  N/A
LYS 6.A N      CYS 2.A O     no hydrogen  3.072  N/A
ALA 7.A N      PRO 3.A O     no hydrogen  2.843  N/A
LEU 8.A N      LEU 4.A O     no hydrogen  3.001  N/A
ASP 9.A N      GLU 5.A O     no hydrogen  3.072  N/A
VAL 10.A N     LYS 6.A O     no hydrogen  3.077  N/A
MET 11.A N     ALA 7.A O     no hydrogen  2.938  N/A
VAL 12.A N     LEU 8.A O     no hydrogen  3.130  N/A
SER 13.A N     ASP 9.A O     no hydrogen  2.842  N/A
SER 13.A OG    ASP 9.A O     no hydrogen  3.030  N/A
THR 14.A N     VAL 10.A O    no hydrogen  2.900  N/A
THR 14.A OG1   VAL 10.A O    no hydrogen  2.639  N/A
LYS 17.A N     SER 13.A O    no hydrogen  3.085  N/A
LYS 17.A N     THR 14.A O    no hydrogen  3.275  N/A
LYS 17.A NZ    GLU 40.A OE2  no hydrogen  2.912  N/A
TYR 18.A N     PHE 15.A O    no hydrogen  3.132  N/A
TYR 18.A OH    GLU 40.A OE2  no hydrogen  2.680  N/A
SER 19.A N     PHE 15.A O    no hydrogen  3.013  N/A
SER 19.A OG    PHE 15.A O    no hydrogen  3.421  N/A
SER 19.A OG    LYS 25.A O    no hydrogen  2.921  N/A
LYS 21.A NZ    GLU 35.A OE1  no hydrogen  2.889  N/A
GLU 22.A N     GLU 32.A OE2  no hydrogen  2.745  N/A
PHE 26.A N     ASP 24.A OD1  no hydrogen  2.589  N/A
LYS 27.A N     ASP 24.A O    no hydrogen  3.422  N/A
LYS 27.A NZ    ASP 24.A OD2  no hydrogen  2.684  N/A
LEU 28.A N     VAL 66.A O    no hydrogen  2.799  N/A
ASN 29.A N     GLU 32.A OE1  no hydrogen  2.811  N/A
ASN 29.A ND2   GLU 22.A OE1  no hydrogen  3.007  N/A
LYS 30.A NZ    GLN 52.A OE1  no hydrogen  3.135  N/A
GLU 32.A N     ASN 29.A OD1  no hydrogen  2.864  N/A
LEU 33.A N     ASN 29.A O    no hydrogen  2.894  N/A
LYS 34.A N     LYS 30.A O    no hydrogen  2.953  N/A
LYS 34.A NZ    GLU 48.A OE2  no hydrogen  2.243  N/A
GLU 35.A N     SER 31.A O.A  no hydrogen  3.104  N/A
GLU 35.A N     SER 31.A O.B  no hydrogen  3.129  N/A
LEU 36.A N     GLU 32.A O    no hydrogen  2.968  N/A
LEU 37.A N     LEU 33.A O    no hydrogen  2.905  N/A
THR 38.A N     LYS 34.A O    no hydrogen  2.878  N/A
THR 38.A OG1   LYS 34.A O    no hydrogen  2.964  N/A
ARG 39.A N.A   GLU 35.A O    no hydrogen  3.012  N/A
ARG 39.A N.B   GLU 35.A O    no hydrogen  3.005  N/A
GLU 40.A N     LEU 36.A O    no hydrogen  2.846  N/A
LEU 41.A N     LEU 37.A O    no hydrogen  2.969  N/A
PHE 44.A N     LEU 41.A O    no hydrogen  3.024  N/A
LEU 45.A N     PRO 42.A O    no hydrogen  3.143  N/A
THR 46.A OG1   LEU 45.A O    no hydrogen  3.500  N/A
ALA 50.A N     ASP 47.A O    no hydrogen  3.270  N/A
PHE 51.A N     ASP 47.A O    no hydrogen  3.272  N/A
GLN 52.A N     GLU 48.A O    no hydrogen  3.029  N/A
LYS 53.A N     ALA 49.A O    no hydrogen  3.233  N/A
LEU 54.A N     ALA 50.A O    no hydrogen  3.099  N/A
MET 55.A N     PHE 51.A O    no hydrogen  2.798  N/A
SER 56.A N.A   GLN 52.A O    no hydrogen  2.903  N/A
SER 56.A N.B   GLN 52.A O    no hydrogen  2.978  N/A
SER 56.A OG.B  GLN 52.A O    no hydrogen  2.812  N/A
ASN 57.A N     LYS 53.A O    no hydrogen  3.076  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  2.959  N/A
ASP 59.A N     MET 55.A O    no hydrogen  2.927  N/A
SER 60.A N     LEU 58.A O    no hydrogen  2.955  N/A
ASN 61.A N     GLU 70.A OE2  no hydrogen  3.141  N/A
ASN 61.A ND2   ASP 63.A OD2  no hydrogen  3.203  N/A
ARG 62.A N     ASP 59.A O    no hydrogen  3.101  N/A
ASP 63.A N     ASP 59.A OD1  no hydrogen  3.169  N/A
ASN 64.A N     ASP 59.A OD2  no hydrogen  2.658  N/A
GLU 65.A N     ASP 63.A OD1  no hydrogen  3.176  N/A
VAL 66.A N     LEU 28.A O    no hydrogen  2.748  N/A
ASP 67.A N     GLU 70.A OE1  no hydrogen  2.913  N/A
GLU 70.A N     ASP 67.A OD1  no hydrogen  2.922  N/A
TYR 71.A N     ASP 67.A O    no hydrogen  2.854  N/A
TYR 71.A OH    MET 11.A O    no hydrogen  2.670  N/A
CYS 72.A N     PHE 68.A O    no hydrogen  2.864  N/A
CYS 72.A SG    PHE 68.A O    no hydrogen  3.520  N/A
VAL 73.A N     GLN 69.A O    no hydrogen  2.894  N/A
PHE 74.A N     GLU 70.A O    no hydrogen  2.972  N/A
LEU 75.A N     TYR 71.A O    no hydrogen  2.906  N/A
SER 76.A N     CYS 72.A O    no hydrogen  2.891  N/A
SER 76.A OG    CYS 72.A O    no hydrogen  3.040  N/A
CYS 77.A N     VAL 73.A O    no hydrogen  3.020  N/A
CYS 77.A SG    VAL 73.A O    no hydrogen  3.466  N/A
ILE 78.A N     PHE 74.A O    no hydrogen  2.960  N/A
ALA 79.A N     LEU 75.A O    no hydrogen  2.815  N/A
MET 80.A N     SER 76.A O    no hydrogen  2.818  N/A
MET 81.A N     CYS 77.A O    no hydrogen  2.934  N/A
CYS 82.A N     ILE 78.A O    no hydrogen  3.090  N/A
CYS 82.A SG    ILE 78.A O    no hydrogen  3.416  N/A
ASN 83.A N     ALA 79.A O    no hydrogen  2.795  N/A
ASN 83.A ND2   GLU 87.A OE2  no hydrogen  3.048  N/A
GLU 84.A N     MET 80.A O    no hydrogen  2.891  N/A
PHE 85.A N     MET 81.A O    no hydrogen  3.262  N/A
PHE 86.A N     CYS 82.A O    no hydrogen  2.980  N/A
GLU 87.A N     ASN 83.A O    no hydrogen  2.823  N/A
GLY 88.A N     GLU 84.A O    no hydrogen  3.247  N/A