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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     SER 15.A O    no hydrogen  3.028  N/A
ILE 6.A N     LEU 33.A O    no hydrogen  2.696  N/A
CYS 7.A N     SER 12.A O    no hydrogen  2.788  N/A
CYS 7.A SG    ALA 8.A O     no hydrogen  3.217  N/A
CYS 7.A SG    HIS 29.A O    no hydrogen  3.766  N/A
CYS 10.A SG   SER 12.A OG   no hydrogen  2.842  N/A
SER 12.A N    CYS 7.A O     no hydrogen  3.345  N/A
SER 12.A N    CYS 10.A O    no hydrogen  2.972  N/A
SER 12.A OG   ASP 26.A OD2  no hydrogen  2.959  N/A
LYS 13.A N    SER 11.A O    no hydrogen  2.930  N/A
LYS 13.A NZ   SER 11.A O    no hydrogen  3.051  N/A
LYS 13.A NZ   SER 11.A OG   no hydrogen  2.922  N/A
SER 15.A N    TYR 5.A O     no hydrogen  3.236  N/A
SER 17.A N    ASP 20.A OD2  no hydrogen  2.782  N/A
SER 17.A OG   ASP 20.A OD2  no hydrogen  2.700  N/A
THR 19.A OG1  ARG 18.A O    no hydrogen  2.515  N/A
ASP 20.A N    SER 17.A O    no hydrogen  2.990  N/A
ARG 23.A NH1  GLY 28.A O    no hydrogen  2.643  N/A
CYS 24.A N    HIS 29.A O    no hydrogen  2.845  N/A
CYS 24.A SG   SER 12.A OG   no hydrogen  3.530  N/A
LYS 25.A NZ   ASP 26.A OD1  no hydrogen  2.812  N/A
CYS 27.A N    CYS 24.A O    no hydrogen  3.001  N/A
CYS 27.A SG   ALA 8.A O     no hydrogen  3.383  N/A
GLY 28.A N    CYS 24.A O    no hydrogen  2.691  N/A
LEU 33.A N    ILE 6.A O     no hydrogen  2.650  N/A
ARG 39.A N    THR 37.A OG1  no hydrogen  3.245  N/A
GLN 42.A NE2  GLU 44.A OE2  no hydrogen  2.866  N/A
ALA 45.A N    PHE 43.A O    no hydrogen  2.937  N/A
ARG 46.A NH1  GLU 44.A O    no hydrogen  2.959  N/A