Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnv_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O  no hydrogen  2.841  N/A
VAL 6.A N     CYS 60.A O  no hydrogen  3.165  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  2.955  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.197  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.305  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.787  N/A
LYS 15.A NZ   ALA 64.A O  no hydrogen  2.547  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.314  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.361  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.940  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.584  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  2.934  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  2.766  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  2.787  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.893  N/A
ARG 41.A N    LYS 38.A O  no hydrogen  3.247  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.435  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.502  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.663  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.268  N/A
LEU 54.A N    LYS 51.A O  no hydrogen  3.184  N/A
ALA 59.A N    LEU 56.A O  no hydrogen  3.001  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  3.170  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.259  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.957  N/A