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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 19.A N    ARG 15.A O    no hydrogen  2.678  N/A
SER 19.A OG   PHE 16.A O    no hydrogen  2.325  N/A
VAL 25.A N    GLU 21.A O    no hydrogen  3.023  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.859  N/A
VAL 29.A N    VAL 25.A O    no hydrogen  2.994  N/A
TYR 35.A N    GLU 33.A O    no hydrogen  2.783  N/A
LYS 37.A NZ   THR 40.A OG1  no hydrogen  3.398  N/A
THR 40.A N    GLU 36.A O    no hydrogen  2.722  N/A
THR 40.A OG1  GLU 36.A O    no hydrogen  2.630  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.969  N/A
ARG 42.A N    PRO 38.A O    no hydrogen  3.096  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.837  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.639  N/A
ARG 44.A NE   ARG 44.A O    no hydrogen  2.944  N/A
ALA 45.A N    ARG 42.A O    no hydrogen  3.338  N/A
SER 48.A N    ARG 44.A O    no hydrogen  2.742  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  2.469  N/A
SER 48.A OG   ALA 45.A O    no hydrogen  2.514  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.616  N/A
VAL 50.A N    LYS 46.A O    no hydrogen  2.629  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.374  N/A
LYS 51.A NZ   ALA 47.A O    no hydrogen  3.162  N/A
ARG 52.A N    SER 48.A O    no hydrogen  2.784  N/A
HIS 53.A N    VAL 50.A O    no hydrogen  3.020  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.562  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  2.582  N/A