Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j5y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1     MET 8.A O.A   no hydrogen  2.849  N/A
ARG 4.A NH1     MET 8.A O.B   no hydrogen  2.906  N/A
MET 8.A N.B     GLY 5.A O     no hydrogen  3.168  N/A
THR 9.A N       GLN 12.A OE1  no hydrogen  2.856  N/A
GLN 12.A N      THR 9.A OG1   no hydrogen  2.824  N/A
TRP 13.A N      THR 9.A O     no hydrogen  2.892  N/A
TRP 13.A NE1    VAL 2.A O     no hydrogen  2.596  N/A
LEU 14.A N      ILE 10.A O    no hydrogen  2.846  N/A
LEU 15.A N      ASP 11.A O    no hydrogen  3.059  N/A
LYS 16.A N      GLN 12.A O    no hydrogen  2.882  N/A
ASN 17.A N      TRP 13.A O    no hydrogen  2.920  N/A
ALA 18.A N      LEU 14.A O    no hydrogen  2.955  N/A
LYS 19.A N      LEU 15.A O    no hydrogen  2.963  N/A
LYS 19.A NZ     ASN 41.A O    no hydrogen  2.816  N/A
LYS 19.A NZ     ALA 43.A O    no hydrogen  3.032  N/A
GLU 20.A N      LYS 16.A O    no hydrogen  3.039  N/A
ASP 21.A N      ASN 17.A O    no hydrogen  2.931  N/A
ALA 22.A N      ALA 18.A O    no hydrogen  2.884  N/A
ILE 23.A N      LYS 19.A O    no hydrogen  2.940  N/A
ALA 24.A N      GLU 20.A O    no hydrogen  2.922  N/A
GLU 25.A N      ASP 21.A O    no hydrogen  2.981  N/A
LEU 26.A N      ALA 22.A O    no hydrogen  2.933  N/A
LYS 27.A N      ILE 23.A O    no hydrogen  2.888  N/A
LYS 28.A N      ALA 24.A O    no hydrogen  2.923  N/A
ALA 29.A N      GLU 25.A O    no hydrogen  3.131  N/A
GLY 30.A N      LYS 27.A O    no hydrogen  3.015  N/A
ILE 31.A N      LEU 26.A O    no hydrogen  3.028  N/A
TYR 36.A N      SER 33.A OG   no hydrogen  3.140  N/A
PHE 37.A N      SER 33.A O    no hydrogen  3.010  N/A
ASN 38.A N      ASP 34.A O    no hydrogen  2.797  N/A
ALA 39.A N      PHE 35.A O    no hydrogen  3.176  N/A
ILE 40.A N      TYR 36.A O    no hydrogen  3.233  N/A
ASN 41.A N      PHE 37.A O    no hydrogen  2.901  N/A
LYS 42.A N      ASN 38.A O    no hydrogen  2.971  N/A
LYS 42.A N      ALA 39.A O    no hydrogen  3.201  N/A
ALA 43.A N      ILE 40.A O    no hydrogen  3.061  N/A
LYS 44.A N      GLU 48.A OE1  no hydrogen  2.901  N/A
GLU 47.A N      GLU 47.A OE2  no hydrogen  2.796  N/A
GLU 48.A N      THR 45.A OG1  no hydrogen  2.968  N/A
VAL 49.A N      THR 45.A O    no hydrogen  3.074  N/A
ASN 50.A N      VAL 46.A O    no hydrogen  2.885  N/A
ALA 51.A N      GLU 47.A O    no hydrogen  2.955  N/A
LEU 52.A N      GLU 48.A O    no hydrogen  2.889  N/A
LYS 53.A N      VAL 49.A O    no hydrogen  2.887  N/A
LYS 53.A NZ     GLU 25.A OE2  no hydrogen  2.974  N/A
ASN 54.A N      ASN 50.A O    no hydrogen  2.804  N/A
GLU 55.A N      ALA 51.A O    no hydrogen  2.962  N/A
ILE 56.A N      LEU 52.A O    no hydrogen  3.044  N/A
LEU 57.A N      LYS 53.A O    no hydrogen  2.945  N/A
LYS 58.A N      ASN 54.A O    no hydrogen  2.953  N/A
ALA 59.A N      GLU 55.A O    no hydrogen  2.907  N/A
HIS 60.A N      ILE 56.A O    no hydrogen  3.085  N/A
HIS 60.A N      LEU 57.A O    no hydrogen  3.277  N/A
HIS 60.A ND1.B  ILE 56.A O    no hydrogen  3.018  N/A
ALA 61.A N      LYS 58.A O    no hydrogen  3.407  N/A