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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N     ASN 10.A O    no hydrogen  2.902  N/A
LYS 14.A NZ    GLN 11.A OE1  no hydrogen  3.287  N/A
TRP 15.A N     GLN 11.A O    no hydrogen  2.937  N/A
HIS 16.A N     SER 12.A O    no hydrogen  2.919  N/A
HIS 16.A ND1   SER 12.A O    no hydrogen  2.899  N/A
ARG 17.A N     LYS 14.A O    no hydrogen  3.458  N/A
GLY 19.A N     HIS 16.A O    no hydrogen  3.393  N/A
LYS 37.A N     ASP 35.A OD1  no hydrogen  3.054  N/A
LEU 39.A N     ASP 35.A O    no hydrogen  2.915  N/A
ARG 40.A N     PRO 36.A O    no hydrogen  2.894  N/A
ASN 41.A N     LYS 37.A O    no hydrogen  3.034  N/A
MET 42.A N     PHE 38.A O    no hydrogen  2.920  N/A
ARG 43.A N     LEU 39.A O    no hydrogen  2.903  N/A
PHE 44.A N     ARG 40.A O    no hydrogen  3.036  N/A
ALA 45.A N     ASN 41.A O    no hydrogen  2.934  N/A
LYS 46.A N     MET 42.A O    no hydrogen  2.927  N/A
LYS 47.A N     ARG 43.A O    no hydrogen  2.899  N/A
HIS 48.A N     PHE 44.A O    no hydrogen  3.006  N/A
ASN 49.A N     LYS 46.A O    no hydrogen  3.344  N/A
LYS 50.A NZ    LYS 47.A O    no hydrogen  3.443  N/A
LYS 51.A N     HIS 48.A O    no hydrogen  3.172  N/A
MET 56.A N     GLY 52.A O    no hydrogen  2.892  N/A
GLN 57.A N     LEU 53.A O    no hydrogen  2.932  N/A
ALA 58.A N     LYS 54.A O    no hydrogen  2.901  N/A
ASN 59.A N     LYS 55.A O    no hydrogen  2.927  N/A
ASN 60.A N     MET 56.A O    no hydrogen  2.911  N/A
ALA 61.A N     GLN 57.A O    no hydrogen  2.893  N/A
LYS 62.A N     ALA 58.A O    no hydrogen  2.893  N/A
ALA 63.A N     ASN 59.A O    no hydrogen  2.916  N/A
MET 64.A N     ASN 60.A O    no hydrogen  2.920  N/A
SER 65.A N     ALA 61.A O    no hydrogen  2.903  N/A
SER 65.A OG    LYS 62.A O    no hydrogen  2.932  N/A
ALA 66.A N     LYS 62.A O    no hydrogen  2.854  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  2.934  N/A
ALA 68.A N     SER 65.A O    no hydrogen  3.004  N/A
GLU 69.A N     GLU 69.A OE1  no hydrogen  2.908  N/A
ALA 70.A N     ARG 67.A O    no hydrogen  3.122  N/A
ILE 71.A N     ALA 68.A O    no hydrogen  3.473  N/A
ALA 73.A N     GLU 69.A O    no hydrogen  2.902  N/A
LEU 74.A N     GLU 69.A O    no hydrogen  3.189  N/A
ARG 82.A N     ARG 78.A O    no hydrogen  2.892  N/A
LEU 83.A N     LYS 79.A O    no hydrogen  2.890  N/A
ALA 84.A N     LEU 80.A O    no hydrogen  2.948  N/A
TYR 85.A N     ASP 81.A O    no hydrogen  2.906  N/A
ILE 86.A N     ARG 82.A O    no hydrogen  2.899  N/A
ALA 87.A N     LEU 83.A O    no hydrogen  2.895  N/A
HIS 88.A N     TYR 85.A O    no hydrogen  3.243  N/A
LYS 90.A N     HIS 88.A ND1  no hydrogen  3.267  N/A
LEU 91.A N     HIS 88.A ND1  no hydrogen  3.463  N/A
GLY 92.A N     HIS 88.A O    no hydrogen  3.248  N/A
LYS 93.A N     LYS 90.A O    no hydrogen  3.274  N/A
ARG 96.A N     GLY 92.A O    no hydrogen  2.868  N/A
ARG 96.A NH1   ILE 86.A O    no hydrogen  2.915  N/A
ARG 96.A NH1   HIS 88.A O    no hydrogen  2.765  N/A
ARG 96.A NH2   PRO 89.A O    no hydrogen  2.688  N/A
ALA 97.A N     LYS 93.A O    no hydrogen  2.928  N/A
ALA 97.A N     ARG 94.A O    no hydrogen  3.306  N/A
ILE 99.A N     ALA 97.A O    no hydrogen  2.143  N/A
ALA 100.A N    ALA 97.A O    no hydrogen  2.790  N/A
GLY 102.A N    ARG 98.A O    no hydrogen  2.992  N/A
LEU 103.A N    ILE 99.A O    no hydrogen  2.847  N/A
ARG 104.A NH1  LYS 101.A O   no hydrogen  3.361  N/A