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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      ASN 3.A OD1    no hydrogen  2.519  N/A
GLU 4.A N      LEU 1.A O      no hydrogen  2.801  N/A
LEU 6.A N      ALA 2.A O      no hydrogen  2.899  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  2.904  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.901  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  2.918  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.902  N/A
ASP 11.A N     ARG 7.A O      no hydrogen  2.886  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.924  N/A
GLU 13.A N     LEU 9.A O      no hydrogen  2.922  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.871  N/A
GLU 15.A N     ASP 11.A O     no hydrogen  2.915  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.921  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.901  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.882  N/A
ILE 19.A N     GLU 15.A O     no hydrogen  2.929  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.917  N/A
GLN 21.A N     GLY 17.A O     no hydrogen  2.892  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.899  N/A
ALA 23.A N     ILE 19.A O     no hydrogen  2.927  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  2.909  N/A
THR 25.A N     GLN 21.A O     no hydrogen  2.897  N/A
THR 25.A OG1   GLN 21.A O     no hydrogen  3.305  N/A
THR 25.A OG1   ASN 22.A O     no hydrogen  2.538  N/A
VAL 26.A N     ASN 22.A O     no hydrogen  2.919  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  2.911  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.911  N/A
GLU 29.A N     THR 25.A O     no hydrogen  2.926  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  3.179  N/A
SER 31.A N     ILE 27.A O     no hydrogen  3.126  N/A
SER 31.A OG    ILE 27.A O     no hydrogen  2.482  N/A
GLU 37.A N     THR 35.A O     no hydrogen  2.934  N/A
LEU 40.A N     ASN 36.A O     no hydrogen  2.992  N/A
ASP 41.A N     GLU 37.A O     no hydrogen  3.010  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  2.853  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  2.900  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.930  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  2.940  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  2.885  N/A
PHE 47.A N     GLN 43.A O     no hydrogen  2.891  N/A
THR 48.A N     ALA 44.A O     no hydrogen  2.944  N/A
THR 48.A OG1   ALA 44.A O     no hydrogen  2.688  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.911  N/A
SER 50.A N     ALA 46.A O     no hydrogen  2.865  N/A
SER 50.A OG    PHE 47.A O     no hydrogen  2.538  N/A
VAL 51.A N     PHE 47.A O     no hydrogen  2.928  N/A
GLN 52.A N     THR 48.A O     no hydrogen  2.950  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  2.883  N/A
VAL 54.A N     SER 50.A O     no hydrogen  2.881  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  2.925  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  2.935  N/A
GLU 57.A N     HIS 53.A O     no hydrogen  2.891  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.872  N/A
SER 59.A N     GLU 55.A O     no hydrogen  2.930  N/A
SER 59.A OG    GLU 55.A O     no hydrogen  2.884  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  2.543  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.961  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.876  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.852  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.978  N/A
TYR 64.A N     ALA 60.A O     no hydrogen  2.959  N/A
LEU 65.A N     GLN 61.A O     no hydrogen  2.857  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.928  N/A
THR 66.A OG1   ARG 63.A O     no hydrogen  2.537  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.970  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.963  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.904  N/A
THR 70.A OG1   VAL 68.A O     no hydrogen  3.056  N/A
SER 77.A OG    GLU 75.A O     no hydrogen  2.789  N/A
ARG 82.A N     SER 78.A O     no hydrogen  2.956  N/A
LYS 83.A N     TYR 79.A O     no hydrogen  3.003  N/A
ASP 84.A N     SER 80.A O     no hydrogen  2.953  N/A
CYS 85.A N     SER 81.A O     no hydrogen  2.898  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.906  N/A
MET 87.A N     LYS 83.A O     no hydrogen  2.939  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  2.935  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.895  N/A
LYS 90.A N     GLN 86.A O     no hydrogen  2.933  N/A
ARG 91.A N     MET 87.A O     no hydrogen  2.922  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  2.927  N/A
ASP 93.A N     LEU 89.A O     no hydrogen  2.910  N/A
TYR 94.A N     LYS 90.A O     no hydrogen  2.922  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.942  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.898  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  2.913  N/A
LYS 98.A N     TYR 94.A O     no hydrogen  2.965  N/A
LYS 98.A NZ    TYR 94.A OH    no hydrogen  2.957  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.911  N/A
SER 100.A N    ARG 96.A O     no hydrogen  2.892  N/A
SER 100.A OG   LEU 97.A O     no hydrogen  2.960  N/A
SER 100.A OG   ASP 101.A OD1  no hydrogen  3.230  N/A
ASP 101.A N    LEU 97.A O     no hydrogen  2.948  N/A
VAL 102.A N    LYS 98.A O     no hydrogen  2.953  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.899  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.884  N/A
ARG 104.A NH2  ASP 101.A OD1  no hydrogen  2.572  N/A
THR 105.A N    ASP 101.A O    no hydrogen  2.959  N/A
THR 105.A OG1  VAL 102.A O    no hydrogen  2.538  N/A
CYS 106.A N    VAL 102.A O    no hydrogen  2.940  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  2.887  N/A
GLN 108.A N    ARG 104.A O    no hydrogen  2.918  N/A
MET 109.A N    THR 105.A O    no hydrogen  2.950  N/A
LEU 110.A N    CYS 106.A O    no hydrogen  3.026  N/A
GLU 111.A N    GLN 108.A O    no hydrogen  2.859  N/A
ASN 112.A N    MET 109.A O    no hydrogen  3.357  N/A