Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c09_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 52.A O    no hydrogen  3.057  N/A
TYR 4.A N     TYR 13.A O    no hydrogen  3.078  N/A
THR 5.A N     GLU 50.A O    no hydrogen  2.775  N/A
THR 5.A OG1   GLY 10.A O    no hydrogen  3.550  N/A
THR 5.A OG1   TYR 11.A O    no hydrogen  3.149  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.743  N/A
THR 7.A N     GLN 48.A O    no hydrogen  3.042  N/A
THR 7.A OG1   GLN 48.A O    no hydrogen  2.642  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.799  N/A
TYR 13.A N    TYR 4.A O     no hydrogen  2.704  N/A
TYR 13.A OH   THR 28.A O    no hydrogen  2.677  N/A
GLU 16.A N    ASN 14.A OD1  no hydrogen  3.150  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  2.966  N/A
GLY 18.A N    ASN 14.A O    no hydrogen  2.896  N/A
ASP 19.A N    VAL 24.A O    no hydrogen  2.727  N/A
ASN 22.A N    ASP 19.A O    no hydrogen  3.036  N/A
GLY 23.A N    PRO 20.A O    no hydrogen  3.017  N/A
VAL 24.A N    ASP 19.A O    no hydrogen  3.066  N/A
GLY 27.A N    PRO 15.A O    no hydrogen  2.586  N/A
THR 28.A N    ASN 25.A O    no hydrogen  3.285  N/A
THR 28.A OG1  ASN 25.A O    no hydrogen  2.737  N/A
ASP 32.A N    ASP 29.A O    no hydrogen  2.949  N/A
ILE 33.A N    PHE 30.A O    no hydrogen  3.157  N/A
TRP 37.A N    PRO 34.A O    no hydrogen  2.950  N/A
TRP 37.A NE1  ASP 19.A OD2  no hydrogen  2.834  N/A
CYS 39.A N    ALA 44.A O    no hydrogen  2.758  N/A
GLY 43.A N    CYS 39.A O    no hydrogen  2.863  N/A
LYS 46.A NZ   PHE 30.A O    no hydrogen  2.780  N/A
LYS 46.A NZ   ILE 33.A O    no hydrogen  2.826  N/A
LYS 46.A NZ   ASP 35.A OD1  no hydrogen  3.047  N/A
GLN 48.A N    GLY 45.A O    no hydrogen  3.016  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  3.057  N/A
GLU 50.A N    THR 5.A O     no hydrogen  2.972  N/A
VAL 52.A N    LYS 3.A O     no hydrogen  2.882  N/A