Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipa_VA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    PRO 1.A O     no hydrogen  2.796  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.962  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.856  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.011  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.897  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.991  N/A
LYS 15.A N    LYS 11.A O    no hydrogen  2.975  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  2.891  N/A
GLN 16.A N    ALA 13.A O    no hydrogen  3.120  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.975  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.978  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.003  N/A
ARG 20.A NE   PRO 21.A O    no hydrogen  3.568  N/A
MET 28.A N    TRP 25.A O    no hydrogen  2.951  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  2.911  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  3.106  N/A
ARG 35.A NE   ARG 35.A O    no hydrogen  3.445  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.924  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.228  N/A
ARG 41.A NH1  LYS 15.A O    no hydrogen  3.037  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  3.305  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  2.960  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.346  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.528  N/A