Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cm3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 5.A O      no hydrogen  2.942  N/A
ALA 11.A N     LEU 8.A O      no hydrogen  3.171  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  3.006  N/A
ALA 18.A N     THR 14.A O     no hydrogen  3.198  N/A
SER 19.A N     MET 15.A O     no hydrogen  2.937  N/A
SER 19.A OG    MET 15.A O     no hydrogen  2.856  N/A
MET 20.A N     GLY 16.A O     no hydrogen  2.997  N/A
THR 21.A N     ALA 17.A O     no hydrogen  2.937  N/A
THR 21.A OG1   ALA 17.A O     no hydrogen  2.499  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.941  N/A
VAL 24.A N     MET 20.A O     no hydrogen  3.131  N/A
GLN 25.A N     THR 21.A O     no hydrogen  2.847  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.917  N/A
ARG 27.A N     THR 23.A O     no hydrogen  2.975  N/A
ASN 28.A N     VAL 24.A O     no hydrogen  2.970  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  3.019  N/A
THR 36.A OG1   LEU 33.A O     no hydrogen  3.264  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.985  N/A
ILE 40.A N     THR 36.A O     no hydrogen  2.931  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.959  N/A
GLN 42.A N     TRP 38.A O     no hydrogen  2.982  N/A
LEU 43.A N     GLY 39.A O     no hydrogen  3.014  N/A
GLN 44.A N     ILE 40.A O     no hydrogen  2.874  N/A
ALA 45.A N     LYS 41.A O     no hydrogen  3.018  N/A
ARG 46.A N     GLN 42.A O     no hydrogen  3.013  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  2.929  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.014  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  2.999  N/A
GLU 51.A N     VAL 47.A O     no hydrogen  2.894  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.946  N/A
TYR 53.A N     ALA 49.A O     no hydrogen  3.008  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.940  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  2.944  N/A
ASP 56.A N     ARG 52.A O     no hydrogen  2.990  N/A
GLN 57.A N     TYR 53.A O     no hydrogen  2.944  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.896  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.999  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  3.408  N/A
GLY 61.A N     GLN 58.A O     no hydrogen  2.967  N/A
CYS 65.A N     LEU 60.A O     no hydrogen  2.958  N/A
CYS 65.A SG    TRP 63.A O     no hydrogen  3.717  N/A
SER 66.A OG    GLN 57.A O     no hydrogen  3.532  N/A
GLY 67.A N     GLN 57.A OE1   no hydrogen  2.855  N/A
SER 79.A OG    SER 79.A O     no hydrogen  2.434  N/A
SER 79.A OG    ASN 83.A OD1   no hydrogen  3.282  N/A
ARG 84.A NH2   GLU 101.A OE2  no hydrogen  3.497  N/A
GLU 88.A N     ASN 85.A O     no hydrogen  2.791  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  3.415  N/A
TRP 90.A N     LEU 86.A O     no hydrogen  2.983  N/A
ASN 92.A N     GLU 88.A O     no hydrogen  2.919  N/A
GLN 97.A N     THR 94.A O     no hydrogen  3.151  N/A
TRP 98.A N     THR 94.A O     no hydrogen  3.316  N/A
ASP 99.A N     TRP 95.A O     no hydrogen  2.984  N/A
LYS 100.A N    LEU 96.A O     no hydrogen  2.977  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  2.869  N/A
ILE 102.A N    TRP 98.A O     no hydrogen  2.986  N/A
TYR 105.A N    ILE 102.A O    no hydrogen  3.103  N/A
THR 106.A OG1  ILE 102.A O    no hydrogen  2.591  N/A
ILE 109.A N    TYR 105.A O    no hydrogen  3.063  N/A
TYR 110.A N    THR 106.A O    no hydrogen  2.921  N/A
GLY 111.A N    GLN 107.A O    no hydrogen  2.914  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.940  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.891  N/A
GLU 114.A N    TYR 110.A O    no hydrogen  2.939  N/A
GLU 115.A N    GLY 111.A O    no hydrogen  2.894  N/A
SER 116.A N    LEU 112.A O    no hydrogen  2.899  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  3.050  N/A
GLN 117.A N    GLU 114.A O    no hydrogen  3.352  N/A