Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u30_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N    GLY 34.A O    no hydrogen  3.144  N/A
ILE 16.A N    TYR 33.A O    no hydrogen  2.932  N/A
LEU 18.A N    PHE 31.A O    no hydrogen  2.947  N/A
TRP 19.A N    PHE 43.A O    no hydrogen  2.848  N/A
ALA 20.A N    VAL 29.A O    no hydrogen  2.934  N/A
PHE 21.A N    ASN 41.A OD1  no hydrogen  2.744  N/A
ASP 22.A N    LYS 27.A O    no hydrogen  2.889  N/A
LYS 25.A N    ASP 22.A OD1  no hydrogen  2.947  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.828  N/A
VAL 29.A N    ALA 20.A O    no hydrogen  2.759  N/A
PHE 31.A N    LEU 18.A O    no hydrogen  2.742  N/A
TYR 33.A N    ILE 16.A O    no hydrogen  2.911  N/A
GLY 34.A N    ARG 9.A O     no hydrogen  2.994  N/A
GLY 38.A N    TYR 33.A OH   no hydrogen  2.921  N/A
ASN 39.A ND2  PRO 6.A O     no hydrogen  2.956  N/A
ASN 41.A N    ASN 39.A OD1  no hydrogen  2.697  N/A
ASN 41.A ND2  PRO 6.A O     no hydrogen  3.484  N/A
ASN 41.A ND2  PHE 21.A O    no hydrogen  2.892  N/A
LYS 42.A N    GLY 40.A O    no hydrogen  2.924  N/A
PHE 43.A N    TRP 19.A O    no hydrogen  2.804  N/A
GLU 48.A N    SER 45.A OG   no hydrogen  3.280  N/A
CYS 49.A N    SER 45.A O    no hydrogen  3.134  N/A
ARG 50.A N    GLU 46.A O    no hydrogen  2.884  N/A
ARG 50.A NE   GLU 46.A OE2  no hydrogen  3.533  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  3.161  N/A
TYR 52.A N    GLU 48.A O    no hydrogen  3.139  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  2.887  N/A
CYS 53.A SG   CYS 49.A O    no hydrogen  3.332  N/A
GLY 54.A N    GLU 51.A O    no hydrogen  3.257  N/A