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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 18.A N    THR 15.A O    no hydrogen  3.259  N/A
THR 18.A OG1  THR 15.A O    no hydrogen  3.500  N/A
PHE 20.A N    TYR 16.A O    no hydrogen  3.360  N/A
PHE 30.A N    ASN 28.A OD1  no hydrogen  3.063  N/A
THR 32.A OG1  THR 32.A O    no hydrogen  2.493  N/A
ASN 40.A N    GLY 44.A O    no hydrogen  2.671  N/A
MET 41.A N    GLY 44.A O    no hydrogen  3.175  N/A
MET 55.A N    ASN 52.A O    no hydrogen  3.034  N/A
PHE 56.A N    ASN 52.A O    no hydrogen  3.427  N/A
GLN 58.A N    PHE 54.A O    no hydrogen  2.893  N/A
GLN 59.A N    MET 55.A O    no hydrogen  2.963  N/A
ARG 60.A N    PHE 56.A O    no hydrogen  2.870  N/A
ARG 60.A NE   GLU 57.A OE2  no hydrogen  3.424  N/A
ARG 60.A NH2  GLU 57.A OE2  no hydrogen  3.062  N/A
ARG 61.A N    GLU 57.A O    no hydrogen  2.982  N/A
ARG 61.A NE   GLU 57.A O    no hydrogen  3.077  N/A
THR 62.A N    GLN 58.A O    no hydrogen  2.903  N/A
THR 62.A OG1  GLN 58.A O    no hydrogen  2.605  N/A
PHE 63.A N    GLN 59.A O    no hydrogen  3.000  N/A
ALA 64.A N    ARG 60.A O    no hydrogen  2.896  N/A
THR 65.A N    ARG 61.A O    no hydrogen  2.910  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  2.645  N/A
TYR 66.A N    THR 62.A O    no hydrogen  3.122  N/A
SER 73.A OG   ASP 71.A OD1  no hydrogen  3.428  N/A
SER 73.A OG   ASP 71.A OD2  no hydrogen  3.215  N/A
HIS 77.A N    ASN 76.A OD1  no hydrogen  2.460  N/A