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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   LYS 3.A O     no hydrogen  3.053  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.922  N/A
THR 6.A OG1   ARG 7.A O     no hydrogen  3.548  N/A
THR 6.A OG1   GLU 48.A OE2  no hydrogen  3.275  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.870  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.895  N/A
CYS 10.A N    ASN 17.A OD1  no hydrogen  3.179  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.271  N/A
CYS 13.A SG   GLU 15.A OE1  no hydrogen  3.119  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  3.091  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.382  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  3.245  N/A
ASN 17.A ND2  GLU 15.A OE2  no hydrogen  3.365  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.910  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.591  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.912  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  2.967  N/A
LYS 22.A NZ   GLU 48.A OE2  no hydrogen  3.318  N/A
LYS 25.A N    ASN 23.A O    no hydrogen  2.862  N/A
LYS 30.A NZ   LEU 31.A O    no hydrogen  2.929  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.925  N/A
CYS 37.A SG   ASP 12.A OD2  no hydrogen  3.651  N/A
CYS 40.A SG   ASP 12.A OD2  no hydrogen  3.462  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  3.242  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.871  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.678  N/A
HIS 46.A ND1  VAL 44.A O    no hydrogen  2.575  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.938  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.388  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.995  N/A