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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    GLN 1.A O     no hydrogen  3.319  N/A
VAL 6.A N    LEU 2.A O     no hydrogen  2.856  N/A
GLU 7.A N    GLU 3.A O     no hydrogen  2.832  N/A
GLU 8.A N    ASP 4.A O     no hydrogen  3.210  N/A
LEU 9.A N    LYS 5.A O     no hydrogen  3.035  N/A
LEU 10.A N   VAL 6.A O     no hydrogen  2.898  N/A
SER 11.A N   GLU 7.A O     no hydrogen  3.005  N/A
SER 11.A OG  GLU 8.A O     no hydrogen  3.200  N/A
LYS 12.A N   GLU 8.A O     no hydrogen  3.103  N/A
VAL 13.A N   LEU 9.A O     no hydrogen  2.889  N/A
TYR 14.A N   LEU 10.A O    no hydrogen  3.008  N/A
HIS 15.A N   SER 11.A O    no hydrogen  3.075  N/A
LEU 16.A N   LYS 12.A O    no hydrogen  2.937  N/A
GLU 17.A N   VAL 13.A O    no hydrogen  2.944  N/A
ASN 18.A N   TYR 14.A O    no hydrogen  3.258  N/A
GLU 19.A N   HIS 15.A O    no hydrogen  2.907  N/A
VAL 20.A N   LEU 16.A O    no hydrogen  2.798  N/A
ALA 21.A N   GLU 17.A O    no hydrogen  2.982  N/A
ARG 22.A N   ASN 18.A O    no hydrogen  3.103  N/A
ARG 22.A NE  GLU 19.A OE1  no hydrogen  3.402  N/A
LEU 23.A N   GLU 19.A O    no hydrogen  3.033  N/A
LYS 24.A N   VAL 20.A O    no hydrogen  2.948  N/A
LYS 25.A N   ALA 21.A O    no hydrogen  3.322  N/A
LEU 26.A N   ARG 22.A O    no hydrogen  2.934  N/A
ILE 27.A N   LEU 23.A O    no hydrogen  2.784  N/A
GLU 28.A N   LYS 24.A O    no hydrogen  3.195  N/A
ASN 29.A N   LEU 26.A O    no hydrogen  3.106  N/A
LYS 30.A N   ILE 27.A O    no hydrogen  2.969  N/A
LEU 36.A N   ASP 32.A O    no hydrogen  3.145  N/A
GLU 37.A N   MET 33.A O    no hydrogen  2.822  N/A
ASP 38.A N   LYS 34.A O    no hydrogen  2.956  N/A
LYS 39.A N   GLN 35.A O    no hydrogen  3.183  N/A
VAL 40.A N   LEU 36.A O    no hydrogen  3.017  N/A
GLU 41.A N   GLU 37.A O    no hydrogen  2.970  N/A
GLU 42.A N   ASP 38.A O    no hydrogen  3.113  N/A
LEU 43.A N   LYS 39.A O    no hydrogen  3.003  N/A
LEU 44.A N   VAL 40.A O    no hydrogen  2.747  N/A
SER 45.A N   GLU 41.A O    no hydrogen  2.948  N/A
LYS 46.A N   GLU 42.A O    no hydrogen  3.094  N/A
VAL 47.A N   LEU 43.A O    no hydrogen  2.908  N/A
TYR 48.A N   LEU 44.A O    no hydrogen  2.867  N/A
HIS 49.A N   SER 45.A O    no hydrogen  3.101  N/A
LEU 50.A N   LYS 46.A O    no hydrogen  3.026  N/A
GLU 51.A N   VAL 47.A O    no hydrogen  2.908  N/A
ASN 52.A N   TYR 48.A O    no hydrogen  3.208  N/A
GLU 53.A N   HIS 49.A O    no hydrogen  3.085  N/A
VAL 54.A N   LEU 50.A O    no hydrogen  2.910  N/A
ALA 55.A N   GLU 51.A O    no hydrogen  2.821  N/A
ARG 56.A N   ASN 52.A O    no hydrogen  2.906  N/A
LEU 57.A N   GLU 53.A O    no hydrogen  2.856  N/A
LYS 58.A N   VAL 54.A O    no hydrogen  3.006  N/A
LYS 59.A N   ALA 55.A O    no hydrogen  3.340  N/A
LEU 60.A N   LEU 57.A O    no hydrogen  3.162  N/A
VAL 61.A N   LEU 57.A O    no hydrogen  3.099  N/A