Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsp_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A O    no hydrogen  2.711  N/A
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.997  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  2.789  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.961  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.927  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.858  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.812  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.865  N/A
SER 10.A OG   GLY 13.A O    no hydrogen  3.324  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.546  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.241  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.389  N/A
GLY 15.A N    GLY 13.A O    no hydrogen  2.647  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.886  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.719  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.907  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.883  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.156  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.393  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.947  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.844  N/A