Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nsh_R8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ   THR 5.A OG1   no hydrogen  2.865  N/A
ALA 9.A N    HIS 6.A O     no hydrogen  3.328  N/A
LYS 10.A N   HIS 6.A O     no hydrogen  3.278  N/A
LYS 11.A N   LYS 7.A O     no hydrogen  3.068  N/A
ARG 12.A N   ALA 9.A O     no hydrogen  3.359  N/A
ARG 12.A NE  GLY 8.A O     no hydrogen  2.775  N/A
LYS 14.A N   VAL 22.A O    no hydrogen  3.106  N/A
LYS 14.A NZ  ILE 15.A O    no hydrogen  2.908  N/A
THR 16.A N   LYS 20.A O    no hydrogen  2.816  N/A
SER 18.A N   THR 16.A OG1  no hydrogen  3.209  N/A
LYS 20.A N   THR 16.A OG1  no hydrogen  3.107  N/A
VAL 22.A N   LYS 14.A O    no hydrogen  2.880  N/A
ALA 23.A N   LYS 46.A O    no hydrogen  3.152  N/A
HIS 30.A N   LYS 28.A O    no hydrogen  2.529  N/A
LYS 35.A NZ  LYS 28.A O    no hydrogen  3.350  N/A
GLU 39.A N   SER 36.A O    no hydrogen  2.990  N/A
GLU 39.A N   SER 36.A OG   no hydrogen  2.927  N/A
ILE 40.A N   SER 36.A O    no hydrogen  3.357  N/A
GLN 42.A N   LYS 38.A O    no hydrogen  3.212  N/A
GLN 42.A N   GLU 39.A O    no hydrogen  3.081  N/A
LYS 46.A N   ALA 23.A O    no hydrogen  2.971  N/A
GLU 53.A N   GLU 53.A OE2  no hydrogen  2.783  N/A
ARG 56.A N   PRO 52.A O    no hydrogen  2.686  N/A
ILE 57.A N   GLU 53.A O    no hydrogen  2.751  N/A
LYS 58.A NZ  ALA 54.A O    no hydrogen  2.577  N/A
LEU 59.A N   GLU 55.A O    no hydrogen  2.663  N/A
LEU 60.A N   LYS 58.A O    no hydrogen  2.820  N/A