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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   LYS 3.A O     no hydrogen  3.279  N/A
THR 6.A OG1   SER 5.A O     no hydrogen  2.791  N/A
ARG 7.A N     VAL 49.A O    no hydrogen  2.904  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.865  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.928  N/A
CYS 10.A N    GLU 15.A O    no hydrogen  3.143  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.779  N/A
ASN 11.A N    VAL 45.A O    no hydrogen  2.955  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  3.000  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  2.735  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.929  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.928  N/A
PHE 21.A N    THR 20.A OG1  no hydrogen  2.618  N/A
LYS 25.A NZ   LYS 22.A O    no hydrogen  2.366  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  3.191  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.877  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.891  N/A
ARG 41.A NH2  SER 38.A OG   no hydrogen  3.296  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.944  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  2.914  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.862  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.765  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.868  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.874  N/A