Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.217  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.949  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.902  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.931  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.898  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.972  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.105  N/A
THR 27.A N    HIS 36.A O    no hydrogen  3.011  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  3.243  N/A
ALA 31.A N    ASP 29.A OD1  no hydrogen  2.738  N/A
THR 32.A N    ASP 29.A OD1  no hydrogen  3.261  N/A
HIS 36.A N    THR 27.A O    no hydrogen  3.208  N/A
HIS 36.A ND1  GLU 34.A O    no hydrogen  3.260  N/A
ARG 37.A NH1  ASN 24.A OD1  no hydrogen  2.915  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.514  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.059  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.921  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  3.034  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  2.772  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  2.901  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.797  N/A