Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O     no hydrogen  3.251  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.166  N/A
GLY 14.A N    ASP 11.A O    no hydrogen  3.169  N/A
SER 19.A OG   ASP 25.A O    no hydrogen  3.459  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.699  N/A
ALA 28.A N    GLY 66.A O    no hydrogen  2.968  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.124  N/A
GLN 34.A N    SER 31.A OG   no hydrogen  2.948  N/A
VAL 35.A N    SER 31.A O    no hydrogen  3.315  N/A
VAL 35.A N    VAL 32.A O    no hydrogen  3.179  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  2.997  N/A
GLN 37.A N    ASP 33.A O    no hydrogen  2.980  N/A
GLN 37.A NE2  ASP 33.A O    no hydrogen  3.395  N/A
GLU 40.A N    GLN 37.A O    no hydrogen  3.036  N/A
GLN 41.A NE2  GLN 37.A O    no hydrogen  3.601  N/A
LYS 42.A NZ   PRO 3.A O     no hydrogen  3.522  N/A
LEU 46.A N    LYS 42.A O    no hydrogen  3.323  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.115  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.274  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.235  N/A
LYS 56.A N    THR 52.A O    no hydrogen  3.470  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.888  N/A
GLU 57.A N    ASN 53.A O    no hydrogen  3.329  N/A
VAL 58.A N    ALA 54.A O    no hydrogen  3.484  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.708  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.050  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.151  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.299  N/A
SER 64.A OG   GLY 60.A O    no hydrogen  3.467  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  2.842  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  2.974  N/A