Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l33_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    VAL 51.A O    no hydrogen  3.624  N/A
THR 8.A OG1   GLY 9.A O     no hydrogen  3.270  N/A
ALA 13.A N    GLY 33.A O    no hydrogen  3.136  N/A
ILE 15.A N    TYR 32.A O    no hydrogen  3.049  N/A
ARG 17.A N    PHE 30.A O    no hydrogen  2.912  N/A
ARG 17.A NE   ASN 41.A OD1  no hydrogen  2.651  N/A
ARG 17.A NH2  ASN 41.A O    no hydrogen  3.185  N/A
ARG 17.A NH2  ASN 41.A OD1  no hydrogen  3.114  N/A
TRP 18.A N    PHE 42.A O    no hydrogen  2.796  N/A
TYR 19.A N    ALA 28.A O    no hydrogen  2.955  N/A
TYR 19.A OH   ASP 21.A OD2  no hydrogen  2.617  N/A
PHE 20.A N    ASN 40.A OD1  no hydrogen  2.921  N/A
ASP 21.A N    LYS 26.A O    no hydrogen  3.007  N/A
GLU 24.A N    ASP 21.A OD1  no hydrogen  2.911  N/A
ALA 28.A N    TYR 19.A O    no hydrogen  2.821  N/A
PHE 30.A N    ARG 17.A O    no hydrogen  2.879  N/A
TYR 32.A N    ILE 15.A O    no hydrogen  2.941  N/A
TYR 32.A OH   GLY 36.A O    no hydrogen  2.888  N/A
GLY 33.A N    THR 8.A O     no hydrogen  2.710  N/A
ASN 38.A ND2  GLN 5.A O     no hydrogen  3.022  N/A
ASN 38.A ND2  GLU 7.A OE1   no hydrogen  2.798  N/A
ASN 40.A N    ASN 38.A OD1  no hydrogen  2.943  N/A
ASN 40.A ND2  GLU 4.A O     no hydrogen  2.924  N/A
ASN 40.A ND2  PHE 20.A O    no hydrogen  2.950  N/A
ASN 41.A N    ARG 39.A O    no hydrogen  2.719  N/A
PHE 42.A N    TRP 18.A O    no hydrogen  2.649  N/A
TYR 47.A N    THR 44.A OG1  no hydrogen  3.198  N/A
CYS 48.A N    THR 44.A O    no hydrogen  3.056  N/A
MET 49.A N    GLU 45.A O    no hydrogen  2.934  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.894  N/A
VAL 51.A N    TYR 47.A O    no hydrogen  3.117  N/A
CYS 52.A N    CYS 48.A O    no hydrogen  2.870  N/A