Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N   VAL 3.A O   no hydrogen  3.248  N/A
SER 15.A N  GLY 12.A O  no hydrogen  3.138  N/A
CYS 18.A N  SER 23.A O  no hydrogen  2.800  N/A
ARG 19.A N  ASN 34.A O  no hydrogen  2.695  N/A
SER 22.A N  CYS 18.A O  no hydrogen  2.983  N/A
ILE 28.A N  ILE 35.A O  no hydrogen  2.898  N/A
GLY 32.A N  ARG 29.A O  no hydrogen  3.480  N/A
ASN 34.A N  ILE 28.A O  no hydrogen  3.303  N/A
PHE 40.A N  CYS 36.A O  no hydrogen  2.835  N/A
ARG 41.A N  ARG 37.A O  no hydrogen  3.004  N/A
GLU 42.A N  GLN 38.A O  no hydrogen  3.286  N/A
LYS 43.A N  CYS 39.A O  no hydrogen  3.288  N/A
ILE 47.A N  LYS 43.A O  no hydrogen  3.172  N/A
GLY 48.A N  ALA 44.A O  no hydrogen  2.885  N/A
PHE 49.A N  ALA 44.A O  no hydrogen  2.902  N/A