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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     LYS 2.A O     no hydrogen  3.155  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.769  N/A
GLN 9.A NE2   CYS 23.A O    no hydrogen  3.359  N/A
GLN 9.A NE2   GLU 24.A O    no hydrogen  2.963  N/A
GLN 10.A NE2  GLN 10.A O    no hydrogen  3.646  N/A
ARG 22.A NE   TYR 20.A O    no hydrogen  3.497  N/A
CYS 23.A SG   GLY 27.A O    no hydrogen  2.951  N/A
ARG 25.A NH1  ARG 25.A O    no hydrogen  3.131  N/A
SER 31.A OG   HIS 30.A O    no hydrogen  2.804  N/A
SER 31.A OG   SER 31.A O    no hydrogen  2.426  N/A
LYS 35.A NZ   LYS 35.A O    no hydrogen  2.640  N/A
LYS 37.A NZ   GLU 24.A OE2  no hydrogen  3.333  N/A
CYS 39.A SG   GLU 24.A OE1  no hydrogen  3.283  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.565  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.693  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.162  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.636  N/A
ALA 47.A N    ARG 44.A O    no hydrogen  3.272  N/A
TYR 48.A N    GLU 45.A O    no hydrogen  3.428  N/A
GLN 51.A N    ALA 47.A O    no hydrogen  3.352  N/A
ILE 52.A N    GLN 51.A OE1  no hydrogen  3.331  N/A
ARG 56.A NE   VAL 55.A O    no hydrogen  2.907  N/A
ARG 56.A NH1  VAL 55.A O    no hydrogen  3.494  N/A
SER 59.A OG   SER 59.A O    no hydrogen  2.288  N/A