Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ARG 6.A O     no hydrogen  3.112  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.918  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.875  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.109  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.869  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.207  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.362  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.909  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.172  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  3.260  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.807  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.226  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.533  N/A
ASN 39.A ND2   ASP 17.A OD2  no hydrogen  3.427  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.179  N/A
LYS 43.A N     VAL 41.A O    no hydrogen  3.137  N/A
VAL 48.A N     LYS 46.A O    no hydrogen  2.923  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  2.675  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.552  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.173  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.177  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.284  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.925  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.218  N/A
ASN 73.A ND2   THR 76.A OG1  no hydrogen  2.684  N/A
THR 76.A OG1   LYS 78.A O    no hydrogen  3.459  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.450  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.934  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.880  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.880  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.904  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.319  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.464  N/A
THR 101.A OG1  GLU 100.A O   no hydrogen  2.743  N/A