Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm7_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ALA 2.A O     no hydrogen  3.241  N/A
ARG 8.A N     ASN 28.A O    no hydrogen  3.324  N/A
VAL 11.A N    THR 25.A O    no hydrogen  2.814  N/A
MET 13.A N    TYR 23.A O    no hydrogen  2.924  N/A
GLU 14.A N    ALA 51.A O    no hydrogen  2.949  N/A
SER 15.A OG   THR 19.A OG1  no hydrogen  3.065  N/A
SER 16.A N    VAL 49.A O    no hydrogen  3.446  N/A
SER 16.A OG   VAL 49.A O    no hydrogen  2.122  N/A
GLY 18.A N    SER 15.A OG   no hydrogen  3.374  N/A
THR 19.A OG1  SER 15.A OG   no hydrogen  3.065  N/A
THR 19.A OG1  ASP 42.A OD1  no hydrogen  2.823  N/A
TYR 23.A N    MET 13.A O    no hydrogen  2.905  N/A
THR 24.A OG1  THR 24.A O    no hydrogen  2.607  N/A
THR 25.A N    VAL 11.A O    no hydrogen  2.988  N/A
GLN 33.A NE2  ASN 31.A O    no hydrogen  2.476  N/A
LEU 38.A N    PHE 50.A O    no hydrogen  3.313  N/A
ALA 45.A N    ASP 42.A O    no hydrogen  2.870  N/A
VAL 48.A N    LYS 40.A O    no hydrogen  3.373  N/A
PHE 50.A N    LEU 38.A O    no hydrogen  2.666  N/A
ALA 51.A N    GLU 14.A O    no hydrogen  2.953  N/A
ALA 52.A N    LEU 36.A O    no hydrogen  3.107  N/A