Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p73_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  GLU 4.A O     no hydrogen  2.366  N/A
GLN 9.A NE2  PRO 7.A O     no hydrogen  3.699  N/A
TYR 13.A N   GLU 11.A OE2  no hydrogen  2.680  N/A
GLU 21.A N   GLU 21.A OE1  no hydrogen  2.386  N/A
MET 22.A N   GLU 19.A O    no hydrogen  3.076  N/A
LEU 23.A N   LEU 20.A O    no hydrogen  2.970  N/A
LEU 26.A N   MET 22.A O    no hydrogen  3.027  N/A
LEU 26.A N   LEU 23.A O    no hydrogen  2.980  N/A
TYR 28.A N   LEU 23.A O    no hydrogen  3.345  N/A
ASN 30.A N   GLY 27.A O    no hydrogen  3.350  N/A
HIS 31.A N   TYR 28.A O    no hydrogen  2.929  N/A
SER 36.A N   ASP 39.A OD2  no hydrogen  3.090  N/A
SER 36.A OG  ASP 39.A OD2  no hydrogen  2.555  N/A
LEU 40.A N   SER 36.A O    no hydrogen  2.923  N/A
ALA 41.A N   PRO 37.A O    no hydrogen  2.878  N/A
GLY 42.A N   GLN 38.A O    no hydrogen  2.935  N/A
GLY 43.A N   LEU 40.A O    no hydrogen  3.093  N/A
TYR 44.A N   ASP 39.A O    no hydrogen  2.747  N/A
LEU 48.A N   THR 45.A O    no hydrogen  3.085  N/A
CYS 50.A N   SER 46.A O    no hydrogen  2.971  N/A
HIS 51.A N   SER 47.A O    no hydrogen  2.865  N/A
ARG 52.A N   LEU 48.A O    no hydrogen  2.931  N/A
ALA 53.A N   ALA 49.A O    no hydrogen  2.921  N/A
LEU 54.A N   CYS 50.A O    no hydrogen  2.953  N/A
GLN 55.A N   HIS 51.A O    no hydrogen  2.907  N/A
ASP 56.A N   ARG 52.A O    no hydrogen  2.945  N/A
ALA 57.A N   ALA 53.A O    no hydrogen  2.898  N/A
PHE 58.A N   LEU 54.A O    no hydrogen  2.967  N/A
GLY 60.A N   THR 12.A O    no hydrogen  2.564  N/A
LEU 61.A N   PHE 58.A O    no hydrogen  3.434  N/A
PHE 62.A N   TYR 13.A O    no hydrogen  2.710  N/A
TRP 63.A N   GLY 60.A O    no hydrogen  3.254  N/A