Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Al.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    SER 1.A O     no hydrogen  3.520  N/A
LYS 4.A NZ    SER 2.A O     no hydrogen  3.305  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.058  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  2.995  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.836  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.003  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.133  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.360  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.172  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.071  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.031  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.198  N/A
ARG 40.A NH2  ASN 19.A O    no hydrogen  3.092  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  3.006  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  3.025  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.327  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.606  N/A