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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 53.A O    no hydrogen  2.761  N/A
LYS 6.A NZ    GLU 50.A OE2  no hydrogen  2.431  N/A
LEU 7.A N     VAL 51.A O    no hydrogen  3.081  N/A
LEU 9.A N     ILE 49.A O    no hydrogen  2.778  N/A
LYS 11.A N    GLU 47.A O    no hydrogen  2.868  N/A
LYS 11.A NZ   LEU 15.A O    no hydrogen  3.151  N/A
LYS 11.A NZ   ASN 16.A O    no hydrogen  2.894  N/A
THR 14.A N    GLU 12.A OE2  no hydrogen  2.632  N/A
THR 14.A OG1  GLU 12.A OE2  no hydrogen  2.823  N/A
TYR 19.A N    LEU 17.A O    no hydrogen  2.346  N/A
MET 23.A N    TYR 19.A O    no hydrogen  3.259  N/A
LYS 25.A N    GLU 21.A O    no hydrogen  2.557  N/A
LYS 25.A NZ   GLU 21.A OE1  no hydrogen  3.196  N/A
GLU 26.A N    GLU 22.A O    no hydrogen  2.560  N/A
ILE 27.A N    MET 23.A O    no hydrogen  3.028  N/A
ILE 28.A N    ARG 24.A O    no hydrogen  2.587  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  2.703  N/A
VAL 30.A N    GLU 26.A O    no hydrogen  2.910  N/A
ILE 31.A N    ILE 27.A O    no hydrogen  3.024  N/A
GLN 32.A N    ILE 28.A O    no hydrogen  2.770  N/A
LYS 33.A N    VAL 30.A O    no hydrogen  2.601  N/A
TYR 34.A N    VAL 30.A O    no hydrogen  3.221  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.990  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  3.255  N/A
SER 37.A N    THR 35.A OG1  no hydrogen  3.318  N/A
SER 37.A OG   ASP 39.A O    no hydrogen  3.445  N/A
SER 37.A OG   ILE 54.A O    no hydrogen  2.786  N/A
ASP 39.A N    SER 37.A OG   no hydrogen  2.875  N/A
HIS 41.A N    GLU 52.A O    no hydrogen  2.839  N/A
THR 48.A OG1  VAL 46.A O    no hydrogen  3.503  N/A
ILE 49.A N    LEU 9.A O     no hydrogen  3.145  N/A
GLU 52.A N    HIS 41.A O    no hydrogen  2.571  N/A
ILE 53.A N    LEU 5.A O     no hydrogen  2.705  N/A
ILE 54.A N    ASP 39.A O    no hydrogen  3.430  N/A