Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7can_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.363  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.996  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.831  N/A
GLY 10.A N     GLN 111.A O    no hydrogen  3.163  N/A
VAL 12.A N     THR 113.A O    no hydrogen  3.071  N/A
ALA 14.A N     SER 115.A O    no hydrogen  2.979  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.905  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.623  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.876  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.983  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.184  N/A
CYS 22.A N     VAL 79.A O     no hydrogen  2.846  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.843  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.105  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.917  N/A
SER 25.A OG.A  GLN 1.A O      no hydrogen  3.011  N/A
VAL 29.A N     ASN 77.A OD1   no hydrogen  3.136  N/A
VAL 31.A N     PRO 28.A O     no hydrogen  3.408  N/A
ARG 33.A NE    GLU 35.A OE2   no hydrogen  2.993  N/A
ARG 33.A NH1   GLU 35.A OE2   no hydrogen  3.112  N/A
ARG 33.A NH2   GLU 52.A OE1   no hydrogen  2.820  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.008  N/A
GLU 35.A N     ASN 97.A O     no hydrogen  3.038  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.765  N/A
TYR 37.A N     TYR 95.A O     no hydrogen  2.527  N/A
TYR 37.A OH    GLU 35.A OE1   no hydrogen  2.942  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.987  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.053  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  2.672  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.065  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.157  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.063  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.732  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.094  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.488  N/A
ALA 50.A N     ARG 59.A O     no hydrogen  2.856  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.937  N/A
GLU 52.A N     GLY 57.A O     no hydrogen  2.997  N/A
TYR 54.A N     GLU 30.A O     no hydrogen  2.748  N/A
HIS 56.A N     SER 53.A O     no hydrogen  3.175  N/A
HIS 56.A ND1   SER 53.A O     no hydrogen  3.024  N/A
ARG 59.A N     ALA 50.A O     no hydrogen  2.698  N/A
ARG 59.A NE    THR 58.A O     no hydrogen  3.275  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.949  N/A
SER 63.A OG    GLU 46.A OE2   no hydrogen  2.822  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.175  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.090  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  2.586  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  3.117  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.250  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.303  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  2.921  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.002  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.011  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.902  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.912  N/A
ARG 72.A NH1   TYR 54.A O     no hydrogen  3.177  N/A
ARG 72.A NH2   TYR 54.A O     no hydrogen  2.769  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.833  N/A
ASN 74.A ND2   GLU 30.A OE2   no hydrogen  2.887  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  2.968  N/A
ASN 77.A ND2   ALA 24.A O     no hydrogen  2.925  N/A
ASN 77.A ND2   PHE 27.A O     no hydrogen  2.721  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.155  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.736  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  3.006  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.763  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.773  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.936  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  3.223  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.628  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  3.303  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.425  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  3.373  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.584  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.750  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.436  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  2.782  N/A
ALA 92.A N     VAL 112.A O    no hydrogen  3.154  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.369  N/A
TYR 94.A N     THR 110.A O    no hydrogen  2.591  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.759  N/A
TYR 95.A N     TYR 37.A O     no hydrogen  2.707  N/A
CYS 96.A N     GLU 6.A OE1    no hydrogen  2.609  N/A
CYS 96.A SG    GLU 6.A OE1    no hydrogen  3.336  N/A
ASN 97.A N     GLU 35.A O     no hydrogen  3.091  N/A
TYR 99.A N     ARG 33.A O     no hydrogen  3.032  N/A
GLY 102.A N    ASP 100.A OD2  no hydrogen  3.038  N/A
GLN 103.A N    ASP 100.A O    no hydrogen  3.095  N/A
LEU 104.A N    ASP 100.A OD2  no hydrogen  3.211  N/A
GLY 109.A N    GLU 6.A OE2    no hydrogen  2.975  N/A
THR 110.A N    TYR 94.A O     no hydrogen  3.159  N/A
THR 110.A OG1  GLY 8.A O      no hydrogen  2.743  N/A
VAL 112.A N    ALA 92.A O     no hydrogen  2.979  N/A
THR 113.A N    GLY 10.A O     no hydrogen  3.084  N/A
SER 115.A N    VAL 12.A O     no hydrogen  3.153  N/A