Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_M5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.912  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.091  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.316  N/A
LYS 10.A NZ   GLU 64.A OE2  no hydrogen  3.529  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.999  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.926  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.003  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  3.081  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.226  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.942  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.050  N/A
GLY 19.A N    THR 16.A O    no hydrogen  2.921  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  2.876  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.200  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  3.032  N/A
LYS 25.A N    ARG 45.A O    no hydrogen  3.118  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  3.004  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  2.404  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.651  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  2.673  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.662  N/A
SER 36.A OG   LYS 38.A O    no hydrogen  2.262  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  3.086  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.978  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  2.861  N/A
LYS 43.A NZ   GLY 27.A O    no hydrogen  3.283  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.405  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.920  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.619  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.964  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.972  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  3.165  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.427  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  2.421  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  2.589  N/A