Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdj_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N     ASN 10.A O    no hydrogen  3.078  N/A
LYS 14.A N     GLN 11.A O    no hydrogen  2.976  N/A
LYS 14.A NZ    GLN 11.A OE1  no hydrogen  3.283  N/A
TRP 15.A N     GLN 11.A O    no hydrogen  3.048  N/A
HIS 16.A N     SER 12.A O    no hydrogen  3.242  N/A
HIS 16.A ND1   SER 12.A O    no hydrogen  2.826  N/A
LYS 37.A N     ASP 35.A OD1  no hydrogen  2.831  N/A
LEU 39.A N     ASP 35.A O    no hydrogen  2.916  N/A
ARG 40.A N     PRO 36.A O    no hydrogen  2.969  N/A
ASN 41.A N     LYS 37.A O    no hydrogen  3.413  N/A
MET 42.A N     PHE 38.A O    no hydrogen  3.109  N/A
ARG 43.A N     LEU 39.A O    no hydrogen  3.050  N/A
ALA 45.A N     ASN 41.A O    no hydrogen  2.884  N/A
LYS 46.A N     MET 42.A O    no hydrogen  3.101  N/A
LYS 47.A N     ARG 43.A O    no hydrogen  3.142  N/A
HIS 48.A N     PHE 44.A O    no hydrogen  3.373  N/A
ASN 49.A N     LYS 46.A O    no hydrogen  3.274  N/A
LYS 50.A NZ    LYS 47.A O    no hydrogen  3.390  N/A
LYS 51.A N     HIS 48.A O    no hydrogen  3.122  N/A
LEU 53.A N     LYS 50.A O    no hydrogen  3.185  N/A
MET 56.A N     GLY 52.A O    no hydrogen  2.878  N/A
GLN 57.A N     LEU 53.A O    no hydrogen  3.410  N/A
ASN 60.A N     MET 56.A O    no hydrogen  3.154  N/A
ALA 61.A N     GLN 57.A O    no hydrogen  2.725  N/A
LYS 62.A N     ALA 58.A O    no hydrogen  2.865  N/A
ALA 63.A N     ASN 59.A O    no hydrogen  2.932  N/A
MET 64.A N     ASN 60.A O    no hydrogen  3.115  N/A
SER 65.A N     ALA 61.A O    no hydrogen  2.975  N/A
SER 65.A OG    LYS 62.A O    no hydrogen  2.534  N/A
ALA 66.A N     LYS 62.A O    no hydrogen  2.871  N/A
ARG 67.A N     MET 64.A O    no hydrogen  3.253  N/A
ALA 68.A N     SER 65.A O    no hydrogen  3.085  N/A
GLU 69.A N     GLU 69.A OE1  no hydrogen  2.762  N/A
ALA 70.A N     ARG 67.A O    no hydrogen  3.319  N/A
ILE 71.A N     ALA 68.A O    no hydrogen  3.421  N/A
LEU 74.A N     GLU 69.A O    no hydrogen  2.813  N/A
ARG 82.A N     ARG 78.A O    no hydrogen  2.816  N/A
LEU 83.A N     LYS 79.A O    no hydrogen  2.794  N/A
ALA 84.A N     LEU 80.A O    no hydrogen  2.975  N/A
TYR 85.A N     ASP 81.A O    no hydrogen  2.928  N/A
ILE 86.A N     ARG 82.A O    no hydrogen  2.935  N/A
ALA 87.A N     LEU 83.A O    no hydrogen  3.018  N/A
HIS 88.A N     TYR 85.A O    no hydrogen  3.258  N/A
LYS 90.A N     HIS 88.A ND1  no hydrogen  3.096  N/A
LEU 91.A N     HIS 88.A ND1  no hydrogen  3.027  N/A
GLY 92.A N     HIS 88.A O    no hydrogen  3.204  N/A
ARG 96.A N     GLY 92.A O    no hydrogen  2.907  N/A
ARG 96.A NH1   HIS 88.A O    no hydrogen  2.898  N/A
ARG 96.A NH2   HIS 88.A O    no hydrogen  3.367  N/A
ARG 96.A NH2   PRO 89.A O    no hydrogen  2.952  N/A
ALA 97.A N     ARG 94.A O    no hydrogen  3.298  N/A
ILE 99.A N     ALA 97.A O    no hydrogen  2.140  N/A
ALA 100.A N    ALA 97.A O    no hydrogen  2.580  N/A
LEU 103.A N    ILE 99.A O    no hydrogen  2.676  N/A
ARG 104.A N    LYS 101.A O   no hydrogen  3.371  N/A
ARG 104.A NH1  LYS 101.A O   no hydrogen  2.531  N/A