Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lh2_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 12.A N    ASN 10.A OD1  no hydrogen  2.586  N/A
ASP 13.A N    ASN 10.A O    no hydrogen  3.020  N/A
ILE 14.A N    TRP 11.A O    no hydrogen  3.232  N/A
ILE 17.A N    ASP 13.A O    no hydrogen  3.081  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  2.857  N/A
TRP 19.A N    THR 15.A O    no hydrogen  2.970  N/A
LEU 20.A N    GLY 16.A O    no hydrogen  2.911  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.877  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.101  N/A
GLN 23.A N    TRP 19.A O    no hydrogen  3.326  N/A
VAL 24.A N    LEU 21.A O    no hydrogen  3.329  N/A
ASP 25.A N    GLY 22.A O    no hydrogen  3.342  N/A
GLY 26.A N    LEU 21.A O    no hydrogen  2.737  N/A
GLN 34.A NE2  ASP 32.A OD2  no hydrogen  2.610  N/A
VAL 47.A N    ALA 45.A O    no hydrogen  3.126  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  2.730  N/A
SER 50.A N    VAL 47.A O    no hydrogen  3.118  N/A
SER 50.A OG   VAL 47.A O    no hydrogen  3.030  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  2.961  N/A
LYS 52.A NZ   GLU 48.A OE2  no hydrogen  3.062  N/A
LEU 53.A N    PHE 49.A O    no hydrogen  2.717  N/A
ALA 54.A N    SER 50.A O    no hydrogen  2.926  N/A
ASP 55.A N    ALA 51.A O    no hydrogen  3.076  N/A
PHE 56.A N    LYS 52.A O    no hydrogen  2.882  N/A
SER 57.A N    LEU 53.A O    no hydrogen  3.133  N/A
SER 57.A N    ALA 54.A O    no hydrogen  3.220  N/A
SER 57.A OG   LEU 53.A O    no hydrogen  2.939  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  3.525  N/A
GLY 59.A N    ALA 54.A O    no hydrogen  3.156  N/A
SER 60.A OG   SER 57.A O    no hydrogen  3.233  N/A
LEU 61.A N    SER 57.A OG   no hydrogen  3.174  N/A