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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLY 4.A O     no hydrogen  3.536  N/A
LEU 12.A N    ASP 9.A O     no hydrogen  2.883  N/A
LYS 14.A N    LEU 11.A O    no hydrogen  3.086  N/A
LYS 14.A NZ   LYS 14.A O    no hydrogen  2.145  N/A
LYS 14.A NZ   GLU 17.A OE1  no hydrogen  3.154  N/A
LEU 16.A N    GLU 13.A O    no hydrogen  2.359  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.624  N/A
ASN 19.A ND2  VAL 15.A O    no hydrogen  2.427  N/A
ALA 20.A N    GLU 17.A O    no hydrogen  2.568  N/A
SER 24.A OG   SER 27.A OG   no hydrogen  3.255  N/A
SER 27.A OG   SER 24.A OG   no hydrogen  3.255  N/A
MET 33.A N    VAL 30.A O    no hydrogen  2.506  N/A
VAL 34.A N    PRO 31.A O    no hydrogen  3.404  N/A
GLY 35.A N    ILE 47.A O    no hydrogen  3.457  N/A
HIS 36.A N    MET 33.A O    no hydrogen  3.185  N/A
HIS 36.A ND1  VAL 34.A O    no hydrogen  3.074  N/A
HIS 36.A NE2  ASN 19.A OD1  no hydrogen  3.226  N/A
LYS 40.A N    ASN 38.A OD1  no hydrogen  2.546  N/A
LYS 40.A NZ   LYS 40.A O    no hydrogen  2.905  N/A
ILE 47.A N    HIS 36.A O    no hydrogen  3.193  N/A
THR 48.A OG1  ASN 50.A O    no hydrogen  2.393  N/A
ASN 50.A N    GLU 49.A OE1  no hydrogen  3.087  N/A
LEU 56.A N    SER 27.A O    no hydrogen  3.267  N/A
GLU 58.A N    LYS 55.A O    no hydrogen  3.282  N/A
ALA 60.A N    GLY 57.A O    no hydrogen  2.960  N/A