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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASP 2.A OD1    no hydrogen  3.208  N/A
ASN 6.A N      ASP 2.A O      no hydrogen  3.233  N/A
ASN 6.A ND2    ALA 1.A O      no hydrogen  3.292  N/A
ASN 6.A ND2    ASP 39.A OD2   no hydrogen  2.811  N/A
MET 7.A N      LEU 3.A O      no hydrogen  2.959  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.877  N/A
THR 9.A N      ASP 5.A O      no hydrogen  3.136  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  3.204  N/A
LEU 10.A N     ASN 6.A O      no hydrogen  2.959  N/A
ASN 11.A N     MET 7.A O      no hydrogen  2.776  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.889  N/A
ASN 13.A N     THR 9.A O      no hydrogen  3.132  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.393  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  3.284  N/A
VAL 16.A N     ASP 12.A O     no hydrogen  3.120  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  2.884  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  3.096  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.100  N/A
ALA 20.A N     ILE 17.A O     no hydrogen  3.055  N/A
ASP 21.A N     GLN 25.A OE1   no hydrogen  3.237  N/A
ASN 22.A N     GLN 25.A OE1   no hydrogen  3.492  N/A
GLN 25.A N     ASN 22.A OD1   no hydrogen  3.299  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  2.836  N/A
ASP 28.A N     ALA 24.A O     no hydrogen  2.858  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.970  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.875  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.997  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.712  N/A
LYS 32.A N     ASP 28.A O     no hydrogen  3.178  N/A
MET 33.A N     ALA 29.A O     no hydrogen  2.998  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  3.058  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.434  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.142  N/A
ALA 37.A N     MET 33.A O     no hydrogen  2.892  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  3.032  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  3.000  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.805  N/A
GLN 41.A N     ALA 37.A O     no hydrogen  2.952  N/A
GLN 41.A NE2   ALA 62.A O     no hydrogen  2.985  N/A
LYS 42.A N     ASP 39.A O     no hydrogen  3.371  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.109  N/A
LYS 47.A NZ    ARG 106.A O    no hydrogen  2.839  N/A
LYS 47.A NZ    ARG 106.A OXT  no hydrogen  3.163  N/A
LEU 48.A N     PRO 45.A O     no hydrogen  2.933  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  3.100  N/A
SER 55.A N     SER 52.A O     no hydrogen  2.916  N/A
SER 55.A OG    SER 52.A O     no hydrogen  2.518  N/A
GLU 57.A N     GLU 57.A OE2   no hydrogen  2.923  N/A
CYS 59.A N     SER 55.A O     no hydrogen  2.774  N/A
ASP 60.A N     PRO 56.A O     no hydrogen  2.679  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.768  N/A
ALA 62.A N     MET 58.A O     no hydrogen  2.963  N/A
ALA 63.A N     CYS 59.A O     no hydrogen  2.952  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  3.266  N/A
GLY 64.A N     PHE 61.A O     no hydrogen  3.011  N/A
HIS 66.A N     ALA 62.A O     no hydrogen  3.225  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  3.130  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.947  N/A
VAL 69.A N     PHE 65.A O     no hydrogen  2.768  N/A
GLY 70.A N     HIS 66.A O     no hydrogen  3.082  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.970  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.904  N/A
ASP 73.A N     VAL 69.A O     no hydrogen  2.855  N/A
ASP 74.A N     GLY 70.A O     no hydrogen  2.993  N/A
ALA 75.A N     GLN 71.A O     no hydrogen  3.129  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.701  N/A
HIS 77.A N     ASP 73.A O     no hydrogen  3.063  N/A
HIS 77.A NE2   GLU 81.A OE1   no hydrogen  3.024  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.464  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.189  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.935  N/A
GLU 81.A N     HIS 77.A O     no hydrogen  3.126  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  3.078  N/A
LYS 83.A N     LEU 78.A O     no hydrogen  2.862  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  2.871  N/A
GLN 88.A N     VAL 84.A O     no hydrogen  2.883  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.124  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.134  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.930  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  2.971  N/A
GLN 93.A N     ALA 90.A O     no hydrogen  3.234  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.210  N/A
LYS 95.A NZ    GLU 18.A OE2   no hydrogen  3.048  N/A
LYS 95.A NZ    GLU 92.A OE2   no hydrogen  2.978  N/A
THR 97.A OG1   GLN 71.A OE1   no hydrogen  2.567  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  3.155  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.325  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.885  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.094  N/A
CYS 101.A N    THR 97.A O     no hydrogen  3.474  N/A
HIS 102.A N    CYS 98.A O     no hydrogen  3.033  N/A
GLN 103.A N    ASN 99.A O     no hydrogen  2.865  N/A
LYS 104.A N    CYS 101.A O    no hydrogen  3.223  N/A
LYS 104.A NZ   ASP 60.A OD2   no hydrogen  3.291  N/A
TYR 105.A N    CYS 101.A O    no hydrogen  2.846  N/A
TYR 105.A OH   ASP 60.A OD2   no hydrogen  2.638  N/A
ARG 106.A N    HIS 102.A O    no hydrogen  3.024  N/A
ARG 106.A NH2  HIS 102.A ND1  no hydrogen  3.475  N/A