Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 51.A OE1  no hydrogen  3.451  N/A
LYS 2.A NZ    GLU 54.A OE2  no hydrogen  3.150  N/A
TYR 4.A N     TYR 13.A O    no hydrogen  3.069  N/A
THR 5.A N     GLU 50.A O    no hydrogen  2.845  N/A
THR 5.A OG1   GLY 10.A O    no hydrogen  3.486  N/A
THR 5.A OG1   TYR 11.A O    no hydrogen  3.385  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.780  N/A
THR 7.A N     GLN 48.A O    no hydrogen  2.901  N/A
THR 7.A OG1   GLN 48.A O    no hydrogen  2.660  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.749  N/A
TYR 13.A N    TYR 4.A O     no hydrogen  2.803  N/A
TYR 13.A OH   THR 28.A O    no hydrogen  2.638  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  2.904  N/A
GLY 18.A N    ASN 14.A O    no hydrogen  2.864  N/A
ASP 19.A N    VAL 24.A O    no hydrogen  2.814  N/A
ASN 22.A N    ASP 19.A O    no hydrogen  2.997  N/A
GLY 23.A N    PRO 20.A O    no hydrogen  2.872  N/A
VAL 24.A N    ASP 19.A O    no hydrogen  3.145  N/A
GLY 27.A N    PRO 15.A O    no hydrogen  2.636  N/A
THR 28.A N    ASN 25.A O    no hydrogen  3.168  N/A
THR 28.A OG1  ASN 25.A O    no hydrogen  2.702  N/A
ASP 32.A N    ASP 29.A O    no hydrogen  2.890  N/A
ILE 33.A N    PHE 30.A O    no hydrogen  3.018  N/A
TRP 37.A N    PRO 34.A O    no hydrogen  2.999  N/A
TRP 37.A NE1  ASP 19.A OD2  no hydrogen  2.913  N/A
CYS 39.A N    ALA 44.A O    no hydrogen  2.863  N/A
GLY 43.A N    CYS 39.A O    no hydrogen  2.980  N/A
LYS 46.A NZ   PHE 30.A O    no hydrogen  2.999  N/A
LYS 46.A NZ   ILE 33.A O    no hydrogen  2.742  N/A
LYS 46.A NZ   ASP 35.A OD1  no hydrogen  3.137  N/A
GLN 48.A N    PRO 45.A O    no hydrogen  2.892  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  3.023  N/A
GLU 50.A N    THR 5.A O     no hydrogen  3.081  N/A
VAL 52.A N    LYS 3.A O     no hydrogen  2.820  N/A