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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     LYS 12.A H     3.246  2.422
ARG 13.A N    HIS 9.A O     ARG 13.A H     3.196  2.371
HIS 14.A N    MET 10.A O    HIS 14.A H     3.136  2.315
ARG 15.A N    LYS 11.A O    ARG 15.A H     3.267  2.439
GLN 16.A N    LYS 12.A O    GLN 16.A H     3.156  2.558
GLN 16.A N    ARG 13.A O    GLN 16.A H     3.205  2.484
MET 17.A N    ARG 13.A O    MET 17.A H     3.035  2.434
ALA 18.A N    HIS 14.A O    ALA 18.A H     3.117  2.266
LYS 20.A NZ   ARG 15.A O    LYS 20.A HZ2   2.656  1.860
ASN 29.A N    LYS 38.A O    ASN 29.A H     2.961  2.143
ARG 30.A NH2  GLY 35.A O    ARG 30.A HH21  3.252  2.421
CYS 31.A N    ASN 36.A O    CYS 31.A H     2.774  1.989
GLY 35.A N    CYS 31.A O    GLY 35.A H     2.860  2.230
LYS 38.A N    ASN 29.A O    LYS 38.A H     2.650  1.808
LYS 38.A NZ   ASN 29.A OD1  LYS 38.A HZ2   3.141  2.372
LYS 38.A NZ   ARG 39.A O    LYS 38.A HZ2   3.284  2.728
LYS 38.A NZ   HIS 42.A O    LYS 38.A HZ3   2.742  1.875
MET 40.A N    HIS 27.A O    MET 40.A H     3.009  2.187
HIS 42.A N    ARG 39.A O    HIS 42.A H     3.143  2.414
HIS 42.A ND1  MET 40.A O    HIS 42.A HD1   2.778  2.094
LEU 48.A N    CYS 44.A O    LEU 48.A H     2.792  1.984
GLY 49.A N    SER 45.A O    GLY 49.A H     3.446  2.586
LYS 50.A N    THR 46.A O    LYS 50.A H     3.152  2.331
LEU 51.A N    CYS 47.A O    LEU 51.A H     2.744  1.895
LYS 52.A N    LEU 48.A O    LYS 52.A H     2.611  1.769
GLY 53.A N    GLY 49.A O    GLY 53.A H     2.945  2.201
PHE 54.A N    LYS 50.A O    PHE 54.A H     2.844  2.098
MET 55.A N    LEU 51.A O    MET 55.A H     3.030  2.208
ASP 56.A N    GLY 53.A O    ASP 56.A H     3.110  2.294