Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c23_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LYS 1.A O      no hydrogen  2.987  N/A
GLU 6.A N      ARG 2.A O      no hydrogen  2.920  N/A
TYR 7.A N      VAL 3.A O      no hydrogen  2.883  N/A
MET 8.A N      LYS 4.A O      no hydrogen  3.017  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.924  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.873  N/A
ARG 11.A N     TYR 7.A O      no hydrogen  2.820  N/A
GLN 12.A N     MET 8.A O      no hydrogen  2.953  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  3.101  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.804  N/A
PHE 16.A N     GLN 12.A O     no hydrogen  2.967  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.187  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  2.989  N/A
ALA 19.A N     PHE 16.A O     no hydrogen  3.081  N/A
ASP 20.A N     PHE 16.A O     no hydrogen  3.240  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  3.259  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  2.763  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.890  N/A
SER 24.A N     ASP 20.A O     no hydrogen  3.301  N/A
MET 25.A N     GLU 21.A O     no hydrogen  3.122  N/A
PHE 26.A N     VAL 22.A O     no hydrogen  2.618  N/A
SER 27.A N     LYS 23.A O     no hydrogen  3.060  N/A
SER 27.A OG    LYS 23.A O     no hydrogen  2.843  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.110  N/A
ASN 29.A N     MET 25.A O     no hydrogen  2.778  N/A
ARG 30.A N     PHE 26.A O     no hydrogen  2.813  N/A
GLN 31.A N     SER 27.A O     no hydrogen  3.093  N/A
GLN 31.A NE2   GLU 35.A OE1   no hydrogen  3.348  N/A
LYS 32.A N     SER 28.A O     no hydrogen  2.865  N/A
ILE 33.A N     ASN 29.A O     no hydrogen  2.999  N/A
LEU 34.A N     ARG 30.A O     no hydrogen  2.893  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  3.108  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  3.067  N/A
THR 37.A N     ILE 33.A O     no hydrogen  2.819  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  2.962  N/A
ILE 39.A N     GLU 35.A O     no hydrogen  2.962  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  3.109  N/A
ASN 41.A N     THR 37.A O     no hydrogen  2.913  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  2.980  N/A
GLN 42.A NE2   GLU 38.A OE2   no hydrogen  3.078  N/A
GLU 43.A N     ILE 39.A O     no hydrogen  3.079  N/A
TRP 44.A N     LEU 40.A O     no hydrogen  2.967  N/A
LYS 45.A N     ASN 41.A O     no hydrogen  2.973  N/A
LYS 45.A N     GLN 42.A O     no hydrogen  3.082  N/A
GLN 46.A N     GLU 43.A O     no hydrogen  3.341  N/A
CYS 67.A N     ILE 80.A O     no hydrogen  2.639  N/A
SER 71.A OG    THR 70.A O     no hydrogen  2.643  N/A
ILE 80.A N     CYS 67.A O     no hydrogen  2.801  N/A
LEU 82.A N     ARG 65.A O     no hydrogen  3.099  N/A
SER 90.A OG    VAL 91.A O     no hydrogen  3.079  N/A
VAL 91.A N     SER 90.A OG    no hydrogen  2.472  N/A
LEU 112.A N    THR 110.A O    no hydrogen  2.447  N/A
THR 128.A OG1  ASP 126.A OD2  no hydrogen  2.945  N/A
PHE 129.A N    ASP 126.A O    no hydrogen  2.297  N/A
ILE 130.A N    GLY 127.A O    no hydrogen  3.339  N/A
GLU 132.A N    THR 128.A O    no hydrogen  2.889  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  2.940  N/A
ILE 134.A N    ILE 130.A O    no hydrogen  2.955  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  2.803  N/A
ASN 136.A N    GLU 132.A O    no hydrogen  2.985  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.928  N/A
ASP 138.A N    LYS 135.A O    no hydrogen  3.118  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.670  N/A
LYS 140.A N    TYR 137.A O    no hydrogen  2.852  N/A
PHE 155.A N    ASN 151.A O    no hydrogen  2.595  N/A
VAL 156.A N    ASP 152.A O    no hydrogen  2.696  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.926  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.889  N/A
VAL 159.A N    PHE 155.A O    no hydrogen  2.968  N/A
ASN 160.A N    VAL 156.A O    no hydrogen  2.928  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.954  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.849  N/A
GLY 163.A N    VAL 159.A O    no hydrogen  2.997  N/A
GLN 164.A N    ASN 160.A O    no hydrogen  2.884  N/A
TYR 165.A N    LEU 162.A O    no hydrogen  3.262  N/A
PHE 170.A N    SER 166.A O    no hydrogen  3.232  N/A
GLU 171.A N    ASP 167.A O    no hydrogen  2.941  N/A
ILE 173.A N    ILE 169.A O    no hydrogen  2.882  N/A
SER 174.A N    PHE 170.A O    no hydrogen  2.950  N/A
SER 174.A OG   PHE 170.A O    no hydrogen  3.299  N/A
SER 174.A OG   GLU 171.A O    no hydrogen  2.464  N/A
SER 174.A OG   GLY 181.A O    no hydrogen  2.665  N/A
SER 175.A N    GLU 171.A O    no hydrogen  2.948  N/A
SER 175.A OG   ALA 172.A O    no hydrogen  2.193  N/A
MET 176.A N    ALA 172.A O    no hydrogen  2.929  N/A
PHE 177.A N    ILE 173.A O    no hydrogen  3.432  N/A
LYS 187.A N    ALA 183.A O    no hydrogen  2.612  N/A
LYS 187.A NZ   ASP 167.A OD1  no hydrogen  2.730  N/A
LYS 187.A NZ   ASP 167.A OD2  no hydrogen  3.310  N/A
GLU 188.A N    GLU 184.A O    no hydrogen  2.948  N/A
LYS 189.A N    GLU 185.A O    no hydrogen  2.926  N/A
TYR 190.A N    LEU 186.A O    no hydrogen  2.904  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  2.861  N/A
GLU 192.A N    GLU 188.A O    no hydrogen  2.900  N/A
LEU 193.A N    TYR 190.A O    no hydrogen  3.247  N/A