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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     PRO 4.A O     no hydrogen  3.307  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  3.371  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.374  N/A
GLU 12.A N    ILE 9.A O     no hydrogen  3.224  N/A
GLN 23.A N    LEU 65.A O    no hydrogen  2.819  N/A
GLU 24.A N    PRO 22.A O    no hydrogen  2.741  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.102  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.835  N/A
VAL 35.A N    SER 31.A O    no hydrogen  3.258  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  3.020  N/A
GLN 37.A N    GLN 34.A O    no hydrogen  3.052  N/A
GLU 40.A N    GLN 37.A O    no hydrogen  3.199  N/A
GLN 41.A N    ILE 38.A O    no hydrogen  3.462  N/A
LYS 42.A NZ   THR 5.A OG1   no hydrogen  3.134  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  2.746  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.026  N/A
ALA 55.A N    THR 52.A O    no hydrogen  3.360  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.894  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.946  N/A
GLY 60.A N    LYS 56.A O    no hydrogen  2.880  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.142  N/A
THR 61.A OG1  GLU 57.A O    no hydrogen  2.993  N/A
THR 61.A OG1  VAL 58.A O    no hydrogen  2.765  N/A
CYS 62.A N    VAL 59.A O    no hydrogen  3.052  N/A
SER 64.A OG   THR 61.A O    no hydrogen  2.530  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  2.843  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  2.753  N/A
THR 68.A N    ASP 29.A OD1  no hydrogen  3.232  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.365  N/A