Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   ARG 2.A O     no hydrogen  2.845  N/A
ARG 5.A NH2   ARG 2.A O     no hydrogen  3.295  N/A
SER 7.A N     ASP 6.A OD1   no hydrogen  2.482  N/A
SER 7.A OG    ASP 6.A OD1   no hydrogen  3.532  N/A
GLY 13.A N    ARG 30.A O    no hydrogen  3.286  N/A
LYS 15.A N    LEU 28.A O    no hydrogen  2.829  N/A
GLY 19.A N    PHE 17.A O    no hydrogen  2.812  N/A
VAL 22.A N    GLY 56.A O    no hydrogen  3.245  N/A
LEU 28.A N    LEU 50.A O    no hydrogen  2.807  N/A
VAL 29.A N    LEU 50.A O    no hydrogen  3.330  N/A
ARG 30.A N    GLY 13.A O    no hydrogen  3.029  N/A
GLN 31.A NE2  PHE 36.A O    no hydrogen  3.336  N/A
GLN 31.A NE2  HIS 48.A O    no hydrogen  2.535  N/A
ARG 32.A NH1  GLN 31.A O    no hydrogen  3.225  N/A
PHE 36.A N    GLN 31.A OE1  no hydrogen  3.052  N/A
HIS 37.A N    LYS 69.A O    no hydrogen  2.580  N/A
GLY 39.A N    VAL 71.A O    no hydrogen  3.181  N/A
GLY 43.A N    PHE 51.A O    no hydrogen  3.082  N/A
GLY 45.A N    THR 49.A O    no hydrogen  2.925  N/A
HIS 48.A N    GLY 45.A O    no hydrogen  3.211  N/A
THR 49.A OG1  ASP 47.A OD1  no hydrogen  2.412  N/A
LEU 50.A N    VAL 29.A O    no hydrogen  3.271  N/A
ALA 52.A N    ASN 26.A O    no hydrogen  2.954  N/A
LYS 53.A N    GLY 41.A O    no hydrogen  3.206  N/A
VAL 57.A N    VAL 74.A O    no hydrogen  2.666  N/A
LYS 59.A NZ   GLU 61.A OE1  no hydrogen  2.897  N/A
GLU 61.A N    TYR 70.A O    no hydrogen  3.110  N/A
LYS 63.A N    ARG 68.A O    no hydrogen  3.425  N/A
LYS 69.A NZ   THR 62.A OG1  no hydrogen  2.995  N/A
TYR 70.A N    GLU 61.A O    no hydrogen  2.909  N/A
VAL 71.A N    HIS 37.A O    no hydrogen  3.261  N/A
VAL 74.A N    VAL 57.A O    no hydrogen  2.859  N/A