Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Am.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 3.A O     no hydrogen  2.928  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  3.376  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.265  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.171  N/A
ALA 10.A N    ARG 7.A O     no hydrogen  3.051  N/A
GLN 11.A N    ARG 7.A O     no hydrogen  2.718  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  3.073  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.234  N/A
ASN 14.A N    GLN 11.A O    no hydrogen  3.338  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.628  N/A
ASP 16.A N    GLN 11.A O    no hydrogen  2.715  N/A
MET 18.A N    LEU 27.A O    no hydrogen  2.692  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  3.015  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.456  N/A
CYS 20.A SG   ASN 44.A O    no hydrogen  3.830  N/A
ARG 21.A N    ASN 44.A O    no hydrogen  2.917  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.067  N/A
LEU 27.A N    MET 18.A O    no hydrogen  2.660  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.119  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  2.928  N/A
CYS 34.A N    THR 42.A O    no hydrogen  3.041  N/A
ARG 35.A NH1  ARG 26.A O    no hydrogen  3.156  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.065  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.412  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.222  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  3.126  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.116  N/A
LYS 48.A NZ   ASN 14.A O    no hydrogen  3.164  N/A
LYS 50.A NZ   GLN 11.A OE1  no hydrogen  3.505  N/A
LYS 50.A NZ   ASP 16.A OD1  no hydrogen  2.668  N/A