Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3abm_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N    SER 11.A OG  no hydrogen  3.124  N/A
GLN 15.A N    SER 11.A O   no hydrogen  2.865  N/A
GLN 15.A NE2  THR 10.A O   no hydrogen  3.214  N/A
ALA 16.A N    PRO 12.A O   no hydrogen  2.886  N/A
ILE 17.A N    LYS 13.A O   no hydrogen  3.100  N/A
GLY 18.A N    GLU 14.A O   no hydrogen  3.028  N/A
LEU 19.A N    GLN 15.A O   no hydrogen  2.854  N/A
SER 20.A N    ALA 16.A O   no hydrogen  2.974  N/A
SER 20.A OG   ALA 16.A O   no hydrogen  2.813  N/A
VAL 21.A N    ILE 17.A O   no hydrogen  2.859  N/A
THR 22.A N    GLY 18.A O   no hydrogen  2.863  N/A
THR 22.A OG1  GLY 18.A O   no hydrogen  2.672  N/A
PHE 23.A N    LEU 19.A O   no hydrogen  2.909  N/A
LEU 24.A N    SER 20.A O   no hydrogen  2.990  N/A
SER 25.A N    VAL 21.A O   no hydrogen  3.034  N/A
SER 25.A N    THR 22.A O   no hydrogen  3.101  N/A
SER 25.A OG   THR 22.A O   no hydrogen  2.555  N/A
PHE 26.A N    THR 22.A O   no hydrogen  3.417  N/A
LEU 27.A N    PHE 23.A O   no hydrogen  2.873  N/A
LEU 28.A N    LEU 24.A O   no hydrogen  2.964  N/A
GLY 31.A N    LEU 27.A O   no hydrogen  2.822  N/A
TRP 32.A N    LEU 28.A O   no hydrogen  2.851  N/A
VAL 33.A N    PRO 29.A O   no hydrogen  3.054  N/A
LEU 34.A N    ALA 30.A O   no hydrogen  2.957  N/A
TYR 35.A N    GLY 31.A O   no hydrogen  2.767  N/A
HIS 36.A N    TRP 32.A O   no hydrogen  3.269  N/A
HIS 36.A N    VAL 33.A O   no hydrogen  3.129  N/A
HIS 36.A ND1  TRP 32.A O   no hydrogen  2.635  N/A
LEU 37.A N    LEU 34.A O   no hydrogen  3.146  N/A
TYR 40.A N    HIS 36.A O   no hydrogen  3.186  N/A
LYS 41.A N    LEU 37.A O   no hydrogen  2.670  N/A
LYS 42.A N    ASP 38.A O   no hydrogen  2.939  N/A
SER 43.A N    TYR 40.A O   no hydrogen  3.096  N/A
SER 43.A OG   LYS 42.A O   no hydrogen  2.755  N/A