Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqn_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    GLY 2.A O     no hydrogen  2.712  N/A
GLN 8.A N     THR 5.A O     no hydrogen  2.948  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  3.313  N/A
HIS 16.A N    THR 15.A OG1  no hydrogen  2.718  N/A
HIS 16.A ND1  SER 26.A O    no hydrogen  3.268  N/A
THR 17.A N    TYR 27.A O    no hydrogen  2.566  N/A
THR 17.A OG1  TYR 27.A O    no hydrogen  2.907  N/A
CYS 19.A N    GLU 24.A O    no hydrogen  2.596  N/A
ARG 21.A NH1  SER 42.A O    no hydrogen  3.377  N/A
ARG 21.A NH1  LYS 44.A O    no hydrogen  3.516  N/A
ARG 21.A NH2  SER 42.A O    no hydrogen  2.776  N/A
GLY 23.A N    CYS 19.A O    no hydrogen  2.900  N/A
TYR 27.A N    THR 17.A O    no hydrogen  2.654  N/A
HIS 28.A N    VAL 33.A O    no hydrogen  3.035  N/A
THR 29.A N    THR 15.A O    no hydrogen  2.609  N/A
LYS 32.A N    HIS 28.A O    no hydrogen  2.489  N/A
LYS 32.A NZ   THR 29.A O    no hydrogen  2.791  N/A
LYS 32.A NZ   THR 29.A OG1  no hydrogen  3.133  N/A
CYS 34.A N    PHE 39.A O    no hydrogen  2.832  N/A
SER 35.A N    SER 26.A O    no hydrogen  2.966  N/A
SER 35.A OG   SER 26.A O    no hydrogen  3.512  N/A
GLY 38.A N    CYS 34.A O    no hydrogen  3.005  N/A
LYS 41.A N    GLY 38.A O    no hydrogen  2.801  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.962  N/A
SER 42.A OG   LYS 44.A O    no hydrogen  2.679  N/A
ARG 46.A N    CYS 37.A O    no hydrogen  2.835  N/A
ARG 46.A NH1  SER 36.A O    no hydrogen  3.371  N/A
TYR 48.A N    GLN 51.A OE1  no hydrogen  3.207  N/A
GLN 51.A N    TYR 48.A O    no hydrogen  3.223  N/A
SER 52.A N    GLU 49.A O    no hydrogen  3.458  N/A
SER 52.A OG   LYS 53.A O    no hydrogen  3.401  N/A
SER 52.A OG   GLU 56.A O    no hydrogen  3.223  N/A
GLU 56.A N    LYS 53.A O    no hydrogen  2.998  N/A