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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     GLN 4.A O     no hydrogen  3.352  N/A
ILE 8.A N     GLN 4.A O     no hydrogen  2.908  N/A
ASP 11.A N    ILE 8.A O     no hydrogen  3.334  N/A
ASN 12.A N    ILE 8.A O     no hydrogen  2.921  N/A
TRP 15.A N    ASP 11.A O    no hydrogen  2.930  N/A
GLU 16.A N    ASN 12.A O    no hydrogen  2.898  N/A
THR 17.A N    GLU 13.A O    no hydrogen  2.922  N/A
THR 17.A OG1  GLU 13.A O    no hydrogen  3.360  N/A
THR 17.A OG1  ARG 14.A O    no hydrogen  2.720  N/A
ASN 18.A N    ARG 14.A O    no hydrogen  2.926  N/A
ARG 19.A N    TRP 15.A O    no hydrogen  2.946  N/A
MET 20.A N    GLU 16.A O    no hydrogen  3.001  N/A
LEU 21.A N    THR 17.A O    no hydrogen  2.866  N/A
THR 22.A N    ASN 18.A O    no hydrogen  2.920  N/A
THR 22.A OG1  ASN 18.A O    no hydrogen  3.073  N/A
SER 23.A N    ARG 19.A O    no hydrogen  3.233  N/A
VAL 25.A N    SER 23.A O    no hydrogen  2.855  N/A
VAL 31.A N    ARG 28.A O    no hydrogen  3.416  N/A
PHE 35.A N    ASP 34.A OD1  no hydrogen  2.747  N/A