Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm7_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N    MET 60.A O    no hydrogen  2.554  N/A
ALA 9.A N    HIS 6.A O     no hydrogen  2.426  N/A
LYS 10.A N   LYS 7.A O     no hydrogen  3.516  N/A
ARG 12.A N   ALA 9.A O     no hydrogen  3.155  N/A
ARG 12.A NE  MET 8.A O     no hydrogen  2.695  N/A
ILE 13.A N   ALA 9.A O     no hydrogen  3.240  N/A
LYS 14.A N   MET 22.A O    no hydrogen  2.896  N/A
GLY 17.A N   THR 16.A OG1  no hydrogen  2.334  N/A
LYS 20.A NZ  THR 18.A OG1  no hydrogen  3.350  N/A
MET 22.A N   LYS 14.A O    no hydrogen  2.674  N/A
ALA 23.A N   PHE 47.A O    no hydrogen  2.406  N/A
ILE 40.A N   SER 36.A O    no hydrogen  2.908  N/A
ARG 41.A N   GLY 37.A O    no hydrogen  2.993  N/A
GLY 42.A N   ASP 38.A O    no hydrogen  2.889  N/A
LYS 43.A N   GLU 39.A O    no hydrogen  2.913  N/A
PHE 47.A N   ALA 23.A O    no hydrogen  2.325  N/A
LEU 49.A N   VAL 21.A O    no hydrogen  3.147  N/A
LYS 58.A N   TRP 54.A O    no hydrogen  3.452  N/A
LYS 58.A NZ  GLY 19.A O    no hydrogen  3.353  N/A
LEU 59.A N   ALA 55.A O    no hydrogen  2.903  N/A
MET 60.A N   MET 57.A O    no hydrogen  2.823  N/A
LEU 61.A N   LYS 58.A O    no hydrogen  2.812  N/A