Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.229  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.957  N/A
ARG 12.A NE   ASP 13.A OD1  no hydrogen  3.405  N/A
ARG 12.A NH2  ASP 13.A OD1  no hydrogen  3.295  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.907  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.902  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.916  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.985  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.166  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.355  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.905  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.897  N/A
ALA 31.A N    ASP 29.A OD1  no hydrogen  2.893  N/A
THR 32.A OG1  ASP 29.A OD2  no hydrogen  3.110  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  2.622  N/A
GLU 34.A N    THR 32.A OG1  no hydrogen  3.362  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.907  N/A
HIS 36.A ND1  ARG 37.A O    no hydrogen  2.849  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.313  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.129  N/A
THR 42.A N    PHE 46.A O    no hydrogen  3.052  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  2.724  N/A
GLY 45.A N    THR 42.A O    no hydrogen  2.936  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  2.810  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.061  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  3.007  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.646  N/A