Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ys3_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.213  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.027  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.188  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.968  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.817  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  3.138  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.146  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.013  N/A
LYS 14.A NZ   PHE 13.A O    no hydrogen  2.872  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.431  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.172  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.790  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.770  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.791  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.937  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.560  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  3.130  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.730  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.971  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.091  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.974  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.135  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.281  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.040  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.913  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.643  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.227  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  2.971  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.253  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.175  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.399  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.748  N/A