Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_M5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     HIS 6.A ND1   no hydrogen  3.036  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.258  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  3.020  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.157  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.343  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  3.261  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.728  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.141  N/A
GLY 19.A N    THR 16.A O    no hydrogen  2.340  N/A
LYS 20.A N    THR 16.A OG1  no hydrogen  3.053  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  3.048  N/A
LYS 28.A NZ   ILE 40.A O    no hydrogen  3.282  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  3.272  N/A
LYS 35.A NZ   GLY 27.A O    no hydrogen  2.669  N/A
LYS 35.A NZ   HIS 30.A O    no hydrogen  3.291  N/A
LYS 35.A NZ   LEU 31.A O    no hydrogen  3.251  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.515  N/A
SER 36.A OG   LYS 38.A O    no hydrogen  2.407  N/A
ILE 40.A N    GLY 37.A O    no hydrogen  3.195  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.922  N/A
LYS 43.A N    ILE 40.A O    no hydrogen  3.088  N/A
GLY 44.A N    ARG 41.A O    no hydrogen  3.359  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.923  N/A
LEU 49.A N    PHE 47.A O    no hydrogen  2.177  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.103  N/A
ALA 54.A N    LYS 51.A O    no hydrogen  2.783  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.846  N/A
GLU 55.A N    PRO 52.A O    no hydrogen  3.183  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.314  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.162  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  3.222  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.282  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  2.575  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  2.627  N/A