Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5an9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     GLU 2.A O    no hydrogen  3.111  N/A
ILE 7.A N     PRO 3.A O    no hydrogen  2.911  N/A
LEU 8.A N     SER 4.A O    no hydrogen  2.906  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  2.911  N/A
ARG 10.A N    VAL 6.A O    no hydrogen  2.909  N/A
LYS 11.A N    ILE 7.A O    no hydrogen  2.910  N/A
LYS 13.A N    ALA 9.A O    no hydrogen  3.300  N/A
LYS 13.A N    ARG 10.A O   no hydrogen  3.057  N/A
CYS 14.A N    ARG 10.A O   no hydrogen  2.724  N/A
ASP 15.A N    ARG 10.A O   no hydrogen  3.243  N/A
LYS 16.A NZ   TYR 12.A O   no hydrogen  3.251  N/A
ILE 18.A N    ARG 45.A O   no hydrogen  2.798  N/A
CYS 19.A SG   ASN 43.A O   no hydrogen  3.865  N/A
LEU 26.A N    MET 17.A O   no hydrogen  2.798  N/A
ALA 30.A N    HIS 27.A O   no hydrogen  2.813  N/A
ASN 32.A ND2  SER 41.A O   no hydrogen  3.058  N/A
CYS 38.A SG   HIS 40.A O   no hydrogen  3.883  N/A
CYS 38.A SG   SER 41.A OG  no hydrogen  3.223  N/A
GLY 39.A N    LYS 35.A O   no hydrogen  3.154  N/A
HIS 40.A N    LYS 35.A O   no hydrogen  3.234  N/A
SER 41.A N    GLY 39.A O   no hydrogen  2.624  N/A
SER 41.A OG   HIS 40.A O   no hydrogen  2.627  N/A
ASN 42.A ND2  ASN 42.A O   no hydrogen  3.037  N/A
ARG 45.A NH1  CYS 19.A O   no hydrogen  3.102  N/A
LYS 47.A NZ   LYS 13.A O   no hydrogen  3.089  N/A