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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N     GLY 30.A O    no hydrogen  2.949  N/A
VAL 9.A N     GLY 28.A O    no hydrogen  2.870  N/A
MET 13.A N    ILE 24.A O    no hydrogen  2.706  N/A
GLY 15.A N    PHE 22.A O    no hydrogen  2.878  N/A
VAL 17.A N    HIS 20.A O    no hydrogen  2.866  N/A
HIS 20.A NE2  GLY 46.A O    no hydrogen  2.709  N/A
PHE 22.A N    GLY 15.A O    no hydrogen  2.845  N/A
VAL 23.A N    GLU 45.A O    no hydrogen  3.454  N/A
ILE 24.A N    MET 13.A O    no hydrogen  2.716  N/A
GLU 25.A N    THR 42.A O    no hydrogen  2.865  N/A
GLY 26.A N    VAL 11.A O    no hydrogen  3.130  N/A
GLU 27.A N.A  ASN 40.A O    no hydrogen  2.811  N/A
GLU 27.A N.B  ASN 40.A O    no hydrogen  2.849  N/A
GLY 28.A N    VAL 9.A O     no hydrogen  2.856  N/A
LYS 29.A N    THR 38.A O    no hydrogen  3.165  N/A
GLY 30.A N    MET 7.A O     no hydrogen  3.045  N/A
LYS 31.A N    THR 36.A O    no hydrogen  2.742  N/A
TYR 33.A OH   ASN 1.A OD1   no hydrogen  2.835  N/A
TYR 33.A OH   ILE 3.A O     no hydrogen  2.322  N/A
GLU 34.A N    LYS 31.A O    no hydrogen  2.981  N/A
GLY 35.A N    LYS 31.A O    no hydrogen  3.146  N/A
THR 36.A N    LYS 31.A O    no hydrogen  3.503  N/A
THR 38.A N    LYS 29.A O    no hydrogen  2.919  N/A
ASN 40.A N    GLU 27.A O.A  no hydrogen  2.870  N/A
ASN 40.A N    GLU 27.A O.B  no hydrogen  2.936  N/A
ASN 40.A ND2  GLU 27.A O.A  no hydrogen  3.577  N/A
ASN 40.A ND2  GLU 27.A O.B  no hydrogen  3.550  N/A
THR 42.A N    GLU 25.A O    no hydrogen  2.549  N/A
LYS 44.A N    VAL 23.A O    no hydrogen  3.077  N/A
ASP 54.A N    SER 52.A OG   no hydrogen  2.981  N/A
ILE 55.A N    SER 52.A O    no hydrogen  3.427  N/A
LEU 56.A N    TYR 53.A O    no hydrogen  2.750  N/A
THR 57.A N    ASP 54.A O    no hydrogen  3.242  N/A
THR 57.A OG1  ASP 54.A O    no hydrogen  3.058  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.114  N/A