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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   LYS 3.A O     no hydrogen  2.929  N/A
SER 5.A OG    THR 20.A O    no hydrogen  3.376  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.937  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.918  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.867  N/A
CYS 10.A N    GLU 15.A O    no hydrogen  2.669  N/A
CYS 10.A SG   VAL 45.A O    no hydrogen  3.590  N/A
CYS 13.A N    CYS 10.A O    no hydrogen  2.945  N/A
CYS 13.A SG   CYS 10.A O    no hydrogen  3.695  N/A
ARG 14.A NH2  CYS 13.A O    no hydrogen  3.416  N/A
GLU 15.A N    CYS 10.A O    no hydrogen  3.169  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  3.120  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.921  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.861  N/A
PHE 21.A N    THR 20.A OG1  no hydrogen  2.646  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.548  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  3.142  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.569  N/A
LYS 30.A NZ   GLU 48.A OE2  no hydrogen  3.094  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  2.970  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.930  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.909  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.326  N/A
ARG 41.A N    CYS 37.A O    no hydrogen  3.133  N/A
ARG 41.A NH2  SER 38.A O    no hydrogen  3.142  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.857  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.850  N/A
HIS 46.A NE2  LYS 35.A O    no hydrogen  2.521  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.922  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.954  N/A