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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N    LYS 1.A O     no hydrogen  3.435  N/A
CYS 5.A N    PRO 2.A O     no hydrogen  2.901  N/A
ARG 6.A NH1  SER 3.A O     no hydrogen  2.541  N/A
THR 18.A N   HIS 14.A O    no hydrogen  2.899  N/A
ARG 19.A N   GLU 15.A O    no hydrogen  2.944  N/A
ASP 20.A N   GLU 16.A O    no hydrogen  2.892  N/A
LEU 21.A N   LEU 17.A O    no hydrogen  2.961  N/A
GLU 22.A N   THR 18.A O    no hydrogen  2.908  N/A
LYS 23.A N   ARG 19.A O    no hydrogen  2.909  N/A
HIS 24.A N   ASP 20.A O    no hydrogen  3.303  N/A
CYS 25.A N   LEU 21.A O    no hydrogen  2.922  N/A
ARG 26.A N   GLU 22.A O    no hydrogen  2.901  N/A
ASP 27.A N   LYS 23.A O    no hydrogen  2.897  N/A
MET 28.A N   HIS 24.A O    no hydrogen  2.917  N/A
GLU 30.A N   ASP 27.A O    no hydrogen  3.294  N/A
LYS 35.A N   ALA 31.A O    no hydrogen  2.802  N/A
TRP 36.A N   SER 32.A O    no hydrogen  3.201  N/A
PHE 38.A N   GLN 33.A O    no hydrogen  3.275  N/A
ASP 39.A N   LYS 44.A O    no hydrogen  2.652  N/A
ASN 42.A N   ASP 39.A O    no hydrogen  3.052  N/A
LYS 44.A N   ASP 39.A O    no hydrogen  3.183  N/A
LEU 46.A N   ASN 37.A O    no hydrogen  2.773  N/A
GLU 51.A N   GLU 51.A OE2  no hydrogen  3.124  N/A
SER 59.A N   GLU 56.A O    no hydrogen  3.246  N/A