Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q3y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 1.A O     LYS 2.A HZ1    3.249  2.232
CYS 3.A SG    HIS 11.A ND1  no hydrogen    3.145  N/A
PHE 4.A N     LYS 2.A O     PHE 4.A H      2.837  2.088
LYS 8.A N     CYS 3.A O     LYS 8.A H      3.370  2.391
ARG 14.A N    HIS 11.A O    ARG 14.A H     2.820  2.070
ARG 20.A NH1  GLY 23.A O    ARG 20.A HH12  2.779  1.819
ARG 20.A NH2  LYS 22.A O    ARG 20.A HH22  3.256  2.316
LYS 21.A NZ   LYS 21.A O    LYS 21.A HZ1   3.081  2.349
LYS 21.A NZ   CYS 24.A O    LYS 21.A HZ2   2.970  2.212
GLY 23.A N    LYS 21.A O    GLY 23.A H     2.587  1.879
CYS 24.A N    LYS 29.A O    CYS 24.A H     2.793  1.861
CYS 24.A SG   GLN 33.A O    no hydrogen    3.701  N/A
CYS 24.A SG   GLU 39.A OE1  no hydrogen    3.754  N/A
LYS 26.A NZ   CYS 37.A O    LYS 26.A HZ3   2.965  2.185
LYS 26.A NZ   THR 38.A O    LYS 26.A HZ1   3.523  2.534
LYS 26.A NZ   GLU 39.A OE1  LYS 26.A HZ2   3.151  2.174
GLU 30.A N    GLU 30.A OE1  GLU 30.A H     3.211  2.307
HIS 32.A N    GLU 30.A O    HIS 32.A H     2.752  1.942
CYS 37.A N    GLN 33.A O    CYS 37.A H     2.946  1.988
CYS 37.A SG   GLU 39.A OE1  no hydrogen    3.655  N/A
ARG 40.A NH2  GLN 41.A O    ARG 40.A HH21  3.103  2.123