Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5y_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    THR 3.A O     no hydrogen  3.300  N/A
THR 7.A N    THR 3.A O     no hydrogen  3.045  N/A
THR 7.A OG1  THR 3.A O     no hydrogen  2.967  N/A
VAL 25.A N   THR 22.A O    no hydrogen  3.260  N/A
PHE 28.A N   GLU 24.A O    no hydrogen  3.004  N/A
PHE 28.A N   VAL 25.A O    no hydrogen  3.216  N/A
LEU 29.A N   VAL 25.A O    no hydrogen  3.089  N/A
PHE 32.A N   PHE 28.A O    no hydrogen  2.886  N/A
ILE 33.A N   LEU 29.A O    no hydrogen  3.006  N/A
ASP 34.A N   GLU 30.A O    no hydrogen  3.115  N/A
GLU 35.A N   SER 31.A O    no hydrogen  3.072  N/A
GLU 35.A N   PHE 32.A O    no hydrogen  3.100  N/A
LYS 36.A N   ILE 33.A O    no hydrogen  3.068  N/A
GLU 37.A N   ILE 33.A O    no hydrogen  2.997  N/A
SER 42.A OG  THR 39.A O    no hydrogen  3.214  N/A
SER 43.A N   ASN 40.A O    no hydrogen  3.328  N/A
SER 43.A OG  ASN 40.A O    no hydrogen  2.478  N/A
SER 44.A N   LEU 41.A O    no hydrogen  3.080  N/A
ILE 45.A N   LEU 41.A O    no hydrogen  2.913  N/A
SER 46.A N   SER 42.A O    no hydrogen  2.945  N/A
SER 46.A OG  SER 42.A O    no hydrogen  2.989  N/A
SER 46.A OG  SER 43.A O    no hydrogen  3.167  N/A
LEU 48.A N   SER 44.A O    no hydrogen  2.989  N/A
LYS 49.A N   ILE 45.A O    no hydrogen  2.962  N/A
LYS 49.A NZ  GLN 52.A OE1  no hydrogen  2.774  N/A
ARG 50.A N   SER 46.A O    no hydrogen  3.014  N/A
ILE 51.A N   GLN 47.A O    no hydrogen  3.164  N/A
GLN 52.A N   LYS 49.A O    no hydrogen  3.258  N/A
ARG 53.A N   LYS 49.A O    no hydrogen  3.228  N/A
ARG 53.A NE  ASP 54.A OD1  no hydrogen  3.267  N/A
GLY 57.A N   ARG 53.A O    no hydrogen  2.863  N/A