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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N    ILE 9.A O     no hydrogen  3.030  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.760  N/A
GLU 24.A N    PRO 22.A O    no hydrogen  2.613  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.105  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.714  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.018  N/A
GLN 34.A N    SER 31.A O    no hydrogen  3.258  N/A
GLN 34.A NE2  SER 31.A OG   no hydrogen  3.079  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.277  N/A
GLU 40.A N    GLN 37.A O    no hydrogen  3.125  N/A
LYS 42.A NZ   PRO 3.A O     no hydrogen  3.099  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.101  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.713  N/A
GLU 57.A N    ASN 53.A O    no hydrogen  3.266  N/A
VAL 58.A N    ALA 54.A O    no hydrogen  3.362  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  2.783  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  2.783  N/A
SER 64.A OG   THR 61.A O    no hydrogen  2.829  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.381  N/A
THR 68.A N    ALA 28.A O    no hydrogen  3.108  N/A