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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N   HIS 3.A O   no hydrogen  2.904  N/A
GLU 8.A N   LYS 4.A O   no hydrogen  2.903  N/A
ARG 9.A N   SER 5.A O   no hydrogen  3.114  N/A
LYS 10.A N  VAL 6.A O   no hydrogen  3.204  N/A
ASN 11.A N  GLU 8.A O   no hydrogen  2.961  N/A
TRP 12.A N  ARG 9.A O   no hydrogen  3.305  N/A
GLU 18.A N  TYR 15.A O  no hydrogen  2.966  N/A
LYS 19.A N  GLY 16.A O  no hydrogen  2.978  N/A
SER 21.A N  GLU 18.A O  no hydrogen  2.611  N/A
THR 29.A N  SER 26.A O  no hydrogen  3.047  N/A
TRP 44.A N  SER 41.A O  no hydrogen  3.165  N/A
ALA 47.A N  ASN 43.A O  no hydrogen  3.000  N/A
GLU 48.A N  TRP 44.A O  no hydrogen  2.984  N/A
GLU 49.A N  LYS 45.A O  no hydrogen  2.978  N/A
GLU 50.A N  GLN 46.A O  no hydrogen  3.215  N/A
ARG 51.A N  ALA 47.A O  no hydrogen  2.912  N/A
ILE 52.A N  GLU 48.A O  no hydrogen  3.124  N/A