Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   ARG 1.A O     no hydrogen  3.562  N/A
GLY 12.A N    ARG 29.A O    no hydrogen  3.060  N/A
LYS 14.A N    ILE 27.A O    no hydrogen  2.811  N/A
ARG 15.A N    ILE 27.A O    no hydrogen  3.219  N/A
GLY 18.A N    VAL 57.A O    no hydrogen  2.978  N/A
SER 20.A OG   VAL 21.A O    no hydrogen  3.380  N/A
VAL 21.A N    GLY 55.A O    no hydrogen  3.193  N/A
GLY 24.A N    ALA 51.A O    no hydrogen  2.696  N/A
SER 25.A OG   ILE 26.A O    no hydrogen  3.489  N/A
ILE 27.A N    LEU 49.A O    no hydrogen  3.052  N/A
ARG 29.A N    GLY 12.A O    no hydrogen  3.207  N/A
GLN 30.A NE2  PHE 35.A O    no hydrogen  2.865  N/A
THR 33.A OG1  THR 33.A O    no hydrogen  2.620  N/A
PHE 35.A N    GLN 30.A OE1  no hydrogen  3.387  N/A
HIS 36.A N    LYS 68.A O    no hydrogen  2.891  N/A
GLY 38.A N    ILE 70.A O    no hydrogen  2.835  N/A
ALA 39.A N    SER 71.A OG   no hydrogen  2.474  N/A
ASN 40.A ND2  ILE 72.A O    no hydrogen  3.455  N/A
CYS 43.A SG   HIS 47.A ND1  no hydrogen  3.226  N/A
THR 48.A OG1  THR 48.A O    no hydrogen  2.435  N/A
LYS 52.A N    ASN 40.A O    no hydrogen  2.816  N/A
LYS 56.A N    GLU 73.A O    no hydrogen  3.194  N/A
LYS 56.A NZ   GLY 18.A O    no hydrogen  3.558  N/A
VAL 57.A N    GLU 19.A O    no hydrogen  3.419  N/A
LYS 58.A N    SER 71.A O    no hydrogen  3.074  N/A
GLU 60.A N    PHE 69.A O    no hydrogen  2.686  N/A
LYS 62.A N    ARG 67.A O    no hydrogen  3.329  N/A
PHE 69.A N    GLU 60.A O    no hydrogen  2.687  N/A
ILE 70.A N    HIS 36.A O    no hydrogen  3.052  N/A
SER 71.A N    LYS 58.A O    no hydrogen  3.427  N/A
GLU 73.A N    LYS 56.A O    no hydrogen  3.148  N/A