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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N    HIS 1.A ND1  no hydrogen  2.991  N/A
ILE 5.A N    HIS 1.A O    no hydrogen  3.373  N/A
PHE 6.A N    SER 2.A O    no hydrogen  2.897  N/A
THR 7.A N    ASP 3.A O    no hydrogen  2.923  N/A
THR 7.A OG1  ASP 3.A O    no hydrogen  2.899  N/A
ASP 8.A N    GLY 4.A O    no hydrogen  2.899  N/A
SER 9.A N    ILE 5.A O    no hydrogen  2.928  N/A
TYR 10.A N   PHE 6.A O    no hydrogen  2.880  N/A
SER 11.A N   THR 7.A O    no hydrogen  2.918  N/A
SER 11.A OG  THR 7.A O    no hydrogen  3.135  N/A
ARG 12.A N   ASP 8.A O    no hydrogen  2.948  N/A
ARG 12.A NE  ASP 8.A OD1  no hydrogen  3.379  N/A
TYR 13.A N   SER 9.A O    no hydrogen  2.916  N/A
ARG 14.A N   TYR 10.A O   no hydrogen  2.904  N/A
LYS 15.A N   SER 11.A O   no hydrogen  2.973  N/A
GLN 16.A N   ARG 12.A O   no hydrogen  2.882  N/A
MET 17.A N   TYR 13.A O   no hydrogen  2.920  N/A
ALA 18.A N   ARG 14.A O   no hydrogen  2.966  N/A
VAL 19.A N   LYS 15.A O   no hydrogen  2.912  N/A
LYS 20.A N   GLN 16.A O   no hydrogen  2.890  N/A
LYS 21.A N   MET 17.A O   no hydrogen  2.937  N/A
TYR 22.A N   ALA 18.A O   no hydrogen  2.950  N/A
LEU 23.A N   VAL 19.A O   no hydrogen  2.881  N/A
ALA 24.A N   LYS 20.A O   no hydrogen  2.901  N/A
ALA 25.A N   LYS 21.A O   no hydrogen  2.917  N/A
VAL 26.A N   TYR 22.A O   no hydrogen  2.917  N/A
LEU 27.A N   LEU 23.A O   no hydrogen  2.792  N/A