Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_AA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LYS 2.A O     no hydrogen  2.745  N/A
HIS 9.A ND1   ASP 7.A OD1   no hydrogen  2.735  N/A
GLU 12.A N    ASP 8.A O     no hydrogen  3.351  N/A
VAL 14.A N    LEU 11.A O    no hydrogen  3.430  N/A
LEU 17.A N    VAL 14.A O    no hydrogen  2.934  N/A
ASN 18.A N    LEU 15.A O    no hydrogen  2.996  N/A
SER 22.A OG   SER 25.A OG   no hydrogen  2.734  N/A
ARG 23.A NH1  ALA 58.A O    no hydrogen  2.296  N/A
SER 25.A OG   SER 22.A OG   no hydrogen  2.734  N/A
ILE 27.A N    HIS 52.A O    no hydrogen  3.236  N/A
MET 31.A N    VAL 28.A O    no hydrogen  2.552  N/A
HIS 40.A ND1  ASN 36.A OD1  no hydrogen  3.246  N/A
VAL 43.A N    VAL 41.A O    no hydrogen  2.621  N/A
THR 46.A OG1  ASN 48.A O    no hydrogen  2.740  N/A
LYS 53.A NZ   ARG 24.A O    no hydrogen  2.273  N/A
LYS 53.A NZ   THR 26.A OG1  no hydrogen  3.327  N/A
GLY 55.A N    ARG 23.A O    no hydrogen  3.113  N/A
PHE 57.A N    LEU 54.A O    no hydrogen  3.369  N/A
ALA 58.A N    GLY 55.A O    no hydrogen  3.155  N/A