Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jiv_Cd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ARG 72.A O    no hydrogen  3.410  N/A
ARG 5.A N     ILE 70.A O    no hydrogen  3.139  N/A
ARG 5.A NE    TYR 7.A OH    no hydrogen  2.651  N/A
GLU 6.A N     LYS 97.A O    no hydrogen  2.756  N/A
TYR 7.A N     VAL 68.A O    no hydrogen  2.784  N/A
VAL 9.A N     VAL 66.A O    no hydrogen  3.028  N/A
HIS 12.A N    ARG 64.A O    no hydrogen  3.076  N/A
ARG 14.A NH1  ASN 10.A O    no hydrogen  3.013  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  3.089  N/A
CYS 18.A N    LEU 15.A O    no hydrogen  3.191  N/A
CYS 18.A SG   THR 19.A O    no hydrogen  3.235  N/A
LYS 22.A N    THR 19.A O    no hydrogen  3.036  N/A
LYS 23.A N    PHE 20.A O    no hydrogen  3.431  N/A
ALA 24.A N    ILE 59.A O    no hydrogen  3.208  N/A
ASN 26.A N    LYS 22.A O    no hydrogen  2.743  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.947  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  3.300  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  3.353  N/A
GLU 30.A N    ASN 26.A O    no hydrogen  2.752  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.895  N/A
ARG 32.A N    ILE 28.A O    no hydrogen  3.112  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  2.961  N/A
PHE 34.A N    GLU 30.A O    no hydrogen  2.829  N/A
ALA 35.A N    ILE 31.A O    no hydrogen  3.122  N/A
GLN 36.A N    ARG 32.A O    no hydrogen  3.072  N/A
LYS 37.A N    LYS 33.A O    no hydrogen  3.198  N/A
ALA 38.A N    PHE 34.A O    no hydrogen  2.919  N/A
MET 39.A N    ALA 35.A O    no hydrogen  3.015  N/A
GLY 40.A N    GLN 36.A O    no hydrogen  2.935  N/A
THR 41.A OG1  SER 79.A OG   no hydrogen  2.525  N/A
ARG 45.A N    SER 79.A O    no hydrogen  2.767  N/A
ARG 45.A NE   ASP 43.A OD1  no hydrogen  3.313  N/A
ARG 45.A NH2  ASP 43.A OD2  no hydrogen  3.023  N/A
ASP 47.A N    VAL 81.A O    no hydrogen  2.894  N/A
LYS 49.A N    ASP 47.A OD2  no hydrogen  3.290  N/A
ASN 51.A N    ASP 47.A O    no hydrogen  2.970  N/A
LYS 52.A N    VAL 48.A O    no hydrogen  2.978  N/A
HIS 53.A N    LYS 49.A O    no hydrogen  3.017  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.110  N/A
TRP 55.A N    ASN 51.A O    no hydrogen  3.182  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.446  N/A
SER 56.A OG   HIS 53.A O    no hydrogen  2.701  N/A
GLY 58.A N    TRP 55.A O    no hydrogen  3.044  N/A
VAL 66.A N    VAL 9.A O     no hydrogen  3.168  N/A
ARG 67.A NH1  THR 8.A OG1   no hydrogen  2.853  N/A
ARG 67.A NH1  GLY 95.A O    no hydrogen  3.167  N/A
ARG 67.A NH2  GLY 95.A O    no hydrogen  2.975  N/A
VAL 68.A N    TYR 7.A O     no hydrogen  2.787  N/A
ARG 69.A N    THR 82.A O    no hydrogen  2.878  N/A
ARG 69.A NE   GLU 6.A OE2   no hydrogen  3.369  N/A
ARG 69.A NH2  GLU 6.A OE2   no hydrogen  3.270  N/A
ILE 70.A N    ARG 5.A O     no hydrogen  2.815  N/A
ALA 71.A N    LEU 80.A O    no hydrogen  2.886  N/A
ARG 72.A N    VAL 3.A O     no hydrogen  2.892  N/A
ARG 72.A NE   GLU 1.A O     no hydrogen  3.077  N/A
ARG 72.A NH1  MET 39.A O    no hydrogen  2.579  N/A
LYS 73.A N    TYR 78.A O    no hydrogen  2.911  N/A
ASN 75.A N    GLU 76.A O    no hydrogen  2.853  N/A
TYR 78.A N    LYS 73.A O    no hydrogen  2.950  N/A
SER 79.A N    ASP 43.A O    no hydrogen  2.857  N/A
SER 79.A OG   THR 41.A OG1  no hydrogen  2.525  N/A
LEU 80.A N    ALA 71.A O    no hydrogen  2.885  N/A
VAL 81.A N    ARG 45.A O    no hydrogen  2.951  N/A
THR 82.A N    ARG 69.A O    no hydrogen  2.887  N/A
ALA 84.A N    ARG 67.A O    no hydrogen  2.927  N/A
LEU 94.A N    LEU 91.A O    no hydrogen  3.186  N/A
LYS 97.A N    GLU 6.A O     no hydrogen  3.044  N/A
VAL 99.A N    THR 4.A O     no hydrogen  2.831  N/A