Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Se.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    HIS 2.A NE2  no hydrogen  2.870  N/A
GLY 13.A N    GLY 9.A O    no hydrogen  2.942  N/A
GLY 13.A N    LYS 10.A O   no hydrogen  3.233  N/A
GLN 14.A N    LYS 10.A O   no hydrogen  2.880  N/A
THR 15.A N    VAL 11.A O   no hydrogen  2.911  N/A
THR 15.A OG1  VAL 11.A O   no hydrogen  2.826  N/A
LYS 17.A NZ   VAL 18.A O   no hydrogen  2.704  N/A
ARG 33.A N    GLY 29.A O   no hydrogen  2.947  N/A
ARG 34.A N    ARG 30.A O   no hydrogen  2.924  N/A
MET 35.A N    ALA 31.A O   no hydrogen  2.885  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  2.995  N/A
TYR 37.A N    ARG 33.A O   no hydrogen  2.896  N/A
ASN 38.A N    ARG 34.A O   no hydrogen  2.911  N/A
ARG 39.A N    MET 35.A O   no hydrogen  2.921  N/A
ARG 40.A N    TYR 37.A O   no hydrogen  3.403  N/A
PHE 41.A N    TYR 37.A O   no hydrogen  2.915  N/A
ASN 43.A ND2  ASN 38.A O   no hydrogen  3.239  N/A
ALA 56.A N    GLY 53.A O   no hydrogen  3.352  N/A