Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Al.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     SER 1.A OG    no hydrogen  2.742  N/A
LYS 4.A NZ    SER 1.A O     no hydrogen  3.360  N/A
ILE 8.A N     THR 5.A OG1   no hydrogen  3.338  N/A
LYS 9.A N     THR 5.A O     no hydrogen  2.875  N/A
ARG 10.A N    PHE 6.A O     no hydrogen  3.113  N/A
PHE 11.A N    ARG 7.A O     no hydrogen  3.046  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.894  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.989  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.152  N/A
LYS 15.A N    PHE 11.A O    no hydrogen  3.313  N/A
LYS 15.A NZ   GLN 18.A OE1  no hydrogen  3.037  N/A
GLN 16.A N    LEU 12.A O    no hydrogen  3.111  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.099  N/A
ASN 19.A N    GLN 16.A O    no hydrogen  3.037  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.206  N/A
LYS 29.A N    ILE 26.A O    no hydrogen  3.479  N/A
ASN 32.A N    ASN 32.A OD1  no hydrogen  2.612  N/A
ASN 32.A ND2  TRP 27.A O    no hydrogen  2.296  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  2.778  N/A
ARG 40.A N    ASN 37.A O    no hydrogen  3.463  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.767  N/A
ARG 41.A NH2  LYS 15.A O    no hydrogen  2.857  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.594  N/A