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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 2.A O     no hydrogen  2.569  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.901  N/A
THR 6.A OG1   THR 20.A O    no hydrogen  3.122  N/A
ARG 7.A NE    TYR 18.A O    no hydrogen  2.686  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.897  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.916  N/A
CYS 10.A N    ASN 17.A OD1  no hydrogen  2.705  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  3.322  N/A
CYS 13.A SG   CYS 10.A O    no hydrogen  3.552  N/A
CYS 13.A SG   GLU 15.A O    no hydrogen  3.658  N/A
CYS 13.A SG   GLU 15.A OE1  no hydrogen  3.389  N/A
CYS 13.A SG   ASN 17.A OD1  no hydrogen  3.422  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  3.136  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.920  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.610  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.912  N/A
LYS 22.A NZ   ASN 23.A O    no hydrogen  2.985  N/A
LYS 22.A NZ   ASN 27.A OD1  no hydrogen  2.487  N/A
LYS 26.A N    ASN 23.A O    no hydrogen  3.306  N/A
LYS 30.A NZ   LEU 31.A O    no hydrogen  3.297  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.906  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.938  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.871  N/A
ARG 39.A NE   GLU 15.A OE1  no hydrogen  3.491  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.969  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  2.538  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.867  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.856  N/A
HIS 46.A ND1  VAL 44.A O    no hydrogen  2.991  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.878  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.774  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.921  N/A