Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nsh_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A O    no hydrogen  2.834  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.868  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.354  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.400  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  3.230  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  3.378  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.283  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.502  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.650  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.808  N/A
LYS 36.A N    CYS 32.A O    no hydrogen  2.899  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.751  N/A
THR 43.A N    PRO 40.A O    no hydrogen  3.356  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.276  N/A
CYS 48.A N    CYS 45.A O    no hydrogen  3.293  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.641  N/A
TYR 51.A N    ARG 54.A O    no hydrogen  2.931  N/A
ARG 54.A N    TYR 51.A O    no hydrogen  2.765  N/A
LYS 55.A NZ   GLU 58.A OE2  no hydrogen  2.444  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  3.205  N/A