Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1clf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 39.A OD1  no hydrogen  2.556  N/A
ALA 1.A N     ASP 39.A OD2  no hydrogen  2.606  N/A
LYS 3.A N     VAL 53.A O    no hydrogen  3.302  N/A
LYS 3.A NZ    ASP 27.A OD2  no hydrogen  2.631  N/A
LYS 3.A NZ    GLU 55.A OE1  no hydrogen  2.586  N/A
LYS 3.A NZ    GLU 55.A OE2  no hydrogen  2.587  N/A
ALA 5.A N     ALA 51.A O    no hydrogen  2.726  N/A
CYS 8.A N     ALA 5.A O     no hydrogen  2.817  N/A
CYS 8.A SG    VAL 9.A O     no hydrogen  3.190  N/A
SER 10.A OG   GLN 25.A OE1  no hydrogen  2.783  N/A
CYS 11.A N    VAL 9.A O     no hydrogen  2.617  N/A
CYS 14.A N    GLY 12.A O    no hydrogen  2.762  N/A
SER 16.A OG   GLU 17.A OE2  no hydrogen  2.654  N/A
GLU 17.A N    CYS 14.A O    no hydrogen  2.782  N/A
CYS 18.A N    CYS 14.A O    no hydrogen  3.068  N/A
ASN 21.A N    CYS 18.A O    no hydrogen  2.873  N/A
ASN 21.A ND2  ALA 15.A O    no hydrogen  2.785  N/A
SER 24.A N    VAL 31.A O    no hydrogen  3.234  N/A
GLY 26.A N    ILE 29.A O    no hydrogen  3.124  N/A
SER 28.A N    ASP 27.A OD1  no hydrogen  2.647  N/A
SER 28.A OG   ASP 27.A O    no hydrogen  2.843  N/A
VAL 31.A N    SER 24.A O    no hydrogen  2.734  N/A
ASP 33.A N    ALA 22.A O    no hydrogen  2.811  N/A
THR 36.A N    ASP 33.A O    no hydrogen  2.677  N/A
THR 36.A OG1  ASP 35.A OD1  no hydrogen  2.678  N/A
CYS 37.A N    ASP 33.A O    no hydrogen  2.780  N/A
ASN 42.A ND2  GLU 17.A O    no hydrogen  2.768  N/A
CYS 43.A N    ASN 42.A OD1  no hydrogen  2.728  N/A
CYS 43.A SG   ASN 42.A O    no hydrogen  2.980  N/A
ASN 45.A N    GLY 41.A O    no hydrogen  2.821  N/A
ASN 45.A ND2  ASN 45.A O    no hydrogen  2.772  N/A
VAL 46.A N    CYS 43.A O    no hydrogen  2.903  N/A
CYS 47.A N    CYS 43.A O    no hydrogen  2.911  N/A
GLY 50.A N    CYS 47.A O    no hydrogen  2.908  N/A
VAL 53.A N    LYS 3.A O     no hydrogen  2.729  N/A