Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_M5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.940  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.153  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.310  N/A
LYS 10.A NZ   GLU 64.A OE2  no hydrogen  2.783  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.910  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.964  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.162  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.085  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.076  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.201  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.485  N/A
GLY 19.A N    THR 16.A O    no hydrogen  2.712  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.036  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.011  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  3.253  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  2.770  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  2.464  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.636  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  2.918  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.466  N/A
SER 36.A OG   LYS 38.A O    no hydrogen  2.581  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  3.286  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.972  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.326  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.802  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.583  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.048  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.225  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.932  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.930  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.342  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  2.823  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  2.792  N/A