Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p70_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   GLU 4.A O     no hydrogen  2.977  N/A
TYR 13.A N    GLU 11.A OE2  no hydrogen  2.924  N/A
GLU 19.A N    GLU 19.A OE2  no hydrogen  2.640  N/A
MET 22.A N    GLU 19.A O    no hydrogen  3.179  N/A
ARG 25.A NE   GLU 21.A O    no hydrogen  2.930  N/A
ARG 25.A NH2  GLU 21.A O    no hydrogen  2.597  N/A
LEU 26.A N    MET 22.A O    no hydrogen  3.100  N/A
GLY 27.A N    GLY 24.A O    no hydrogen  3.363  N/A
TYR 28.A N    LEU 23.A O    no hydrogen  3.167  N/A
ASN 30.A N    GLY 27.A O    no hydrogen  3.432  N/A
HIS 31.A N    TYR 28.A O    no hydrogen  2.945  N/A
SER 36.A N    ASP 39.A OD2  no hydrogen  2.572  N/A
SER 36.A OG   ASP 39.A OD2  no hydrogen  3.002  N/A
LEU 40.A N    SER 36.A O    no hydrogen  3.055  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.907  N/A
GLY 42.A N    GLN 38.A O    no hydrogen  3.269  N/A
GLY 43.A N    LEU 40.A O    no hydrogen  2.919  N/A
TYR 44.A N    ASP 39.A O    no hydrogen  2.624  N/A
SER 47.A OG   LEU 20.A O    no hydrogen  3.243  N/A
LEU 48.A N    THR 45.A O    no hydrogen  3.215  N/A
CYS 50.A N    SER 46.A O    no hydrogen  2.961  N/A
HIS 51.A N    SER 47.A O    no hydrogen  2.889  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  2.934  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.932  N/A
LEU 54.A N    CYS 50.A O    no hydrogen  2.950  N/A
GLN 55.A N    HIS 51.A O    no hydrogen  2.921  N/A
ASP 56.A N    ARG 52.A O    no hydrogen  2.927  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.907  N/A
PHE 58.A N    LEU 54.A O    no hydrogen  2.961  N/A
GLY 60.A N    THR 12.A O    no hydrogen  2.538  N/A
PHE 62.A N    TYR 13.A O    no hydrogen  2.759  N/A