Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A N    LYS 9.A O     no hydrogen  2.807  N/A
ARG 16.A NE   MET 20.A O    no hydrogen  2.846  N/A
ARG 16.A NH2  MET 20.A O    no hydrogen  3.295  N/A
SER 17.A N    ASN 21.A O    no hydrogen  2.612  N/A
SER 17.A OG   HIS 18.A O    no hydrogen  2.829  N/A
MET 20.A N    SER 17.A O    no hydrogen  2.751  N/A
ARG 25.A NE   THR 26.A O    no hydrogen  3.029  N/A
TRP 27.A N    THR 11.A O    no hydrogen  3.134  N/A
LEU 31.A N    ALA 29.A O    no hydrogen  3.057  N/A
GLN 32.A N    VAL 47.A O    no hydrogen  2.910  N/A
GLN 32.A NE2  ASN 30.A OD1  no hydrogen  3.160  N/A
LYS 33.A NZ   LYS 44.A O    no hydrogen  3.055  N/A
VAL 34.A N    VAL 45.A O    no hydrogen  2.900  N/A
VAL 38.A N    GLY 40.A O    no hydrogen  3.146  N/A
LYS 43.A N    ILE 36.A O    no hydrogen  2.632  N/A
VAL 45.A N    VAL 34.A O    no hydrogen  2.887  N/A
VAL 47.A N    GLN 32.A O    no hydrogen  2.965  N/A
LEU 52.A N    SER 48.A O    no hydrogen  3.022  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.911  N/A
LYS 56.A NZ   LYS 53.A O    no hydrogen  2.466  N/A
LYS 56.A NZ   SER 54.A O    no hydrogen  2.668  N/A