Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.224  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.943  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.894  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.896  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.964  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.176  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.072  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.213  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.901  N/A
THR 27.A OG1  HIS 36.A NE2  no hydrogen  3.187  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.918  N/A
ALA 31.A N    ASP 29.A OD1  no hydrogen  3.283  N/A
THR 32.A OG1  ASP 29.A OD2  no hydrogen  3.482  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  2.387  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.909  N/A
HIS 36.A ND1  ARG 37.A O    no hydrogen  3.073  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.066  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.258  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.927  N/A
THR 42.A OG1  GLU 34.A OE2  no hydrogen  3.086  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  3.341  N/A
GLY 45.A N    THR 42.A O    no hydrogen  3.017  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  2.976  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  2.950  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  2.946  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  3.018  N/A