Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl2_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.486  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.648  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.874  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.673  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.783  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.332  N/A
LYS 20.A NZ    ARG 21.A O    no hydrogen  3.032  N/A
ARG 21.A NE    GLU 9.A OE1   no hydrogen  3.025  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  2.608  N/A
ARG 21.A NH2   GLU 9.A OE1   no hydrogen  2.572  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.052  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.225  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.724  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.700  N/A
LYS 32.A NZ    GLN 65.A OE1  no hydrogen  2.384  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.802  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.843  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.004  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  2.474  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.128  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  3.261  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.476  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.321  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.161  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.892  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.074  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.976  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.241  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.376  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.056  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.383  N/A
ASN 73.A ND2   ASP 80.A OD1  no hydrogen  3.054  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.155  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.561  N/A
THR 76.A OG1   LYS 78.A O    no hydrogen  3.545  N/A
GLY 77.A N     ASN 73.A O    no hydrogen  2.611  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.974  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.438  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  3.377  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.835  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.407  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.086  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.414  N/A
GLU 100.A N    PHE 95.A O    no hydrogen  3.000  N/A
THR 101.A OG1  ARG 93.A O    no hydrogen  3.218  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.382  N/A