Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pis_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     LYS 4.A O     no hydrogen  3.277  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.909  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.425  N/A
ARG 10.A NE   ALA 6.A O     no hydrogen  3.431  N/A
PHE 11.A N    LYS 8.A O     no hydrogen  3.254  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  2.465  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.402  N/A
LYS 20.A NZ   GLN 44.A OE1  no hydrogen  2.757  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.865  N/A
ARG 21.A NH2  THR 46.A O    no hydrogen  3.113  N/A
THR 26.A OG1  TYR 25.A O    no hydrogen  2.349  N/A
HIS 28.A N    SER 27.A OG   no hydrogen  2.635  N/A
THR 34.A N    GLN 37.A OE1  no hydrogen  3.330  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.526  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.946  N/A
ARG 39.A NE   THR 35.A O    no hydrogen  2.652  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.915  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.934  N/A
LYS 43.A N    HIS 40.A O    no hydrogen  3.405  N/A
SER 48.A OG   ASP 51.A OD2  no hydrogen  3.207  N/A
ASP 51.A N    SER 48.A O    no hydrogen  3.163  N/A
PHE 52.A N    SER 48.A O    no hydrogen  3.191  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  2.911  N/A
ARG 54.A N    ASP 51.A O    no hydrogen  2.920  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  2.915  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  3.167  N/A
GLY 56.A N    LYS 53.A O    no hydrogen  2.924  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  2.927  N/A