Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpo_R8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.100  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.107  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.169  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.113  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.989  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.926  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.086  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  2.842  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.073  N/A
THR 16.A OG1  SER 18.A OG   no hydrogen  3.109  N/A
SER 18.A OG   THR 16.A OG1  no hydrogen  3.109  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.031  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.856  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.951  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  3.385  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.847  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  3.169  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.918  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  3.273  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  3.252  N/A
ILE 40.A N    SER 36.A O    no hydrogen  3.102  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.968  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.796  N/A
GLN 42.A N    GLU 39.A O    no hydrogen  2.944  N/A
GLY 44.A N    GLN 42.A O    no hydrogen  3.310  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  3.086  N/A
LYS 46.A NZ   MET 24.A O    no hydrogen  3.384  N/A
VAL 48.A N    VAL 21.A O    no hydrogen  3.219  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.956  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.192  N/A
ILE 57.A N    ALA 54.A O    no hydrogen  3.031  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.470  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  3.422  N/A