Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.215  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  2.975  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.139  N/A
ALA 10.A N    ARG 7.A O   no hydrogen  3.202  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.352  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.755  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.318  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.105  N/A
THR 16.A OG1  LYS 18.A O  no hydrogen  2.609  N/A
THR 16.A OG1  GLY 20.A O  no hydrogen  2.871  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  3.099  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.775  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.765  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  2.859  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  2.471  N/A
LYS 35.A NZ   HIS 30.A O  no hydrogen  3.341  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  3.062  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  2.999  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  2.797  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.741  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.967  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.117  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.152  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.813  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  3.319  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.793  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.318  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.762  N/A