Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wsf_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     TYR 2.A O     no hydrogen  3.161  N/A
SER 5.A OG    TYR 2.A O     no hydrogen  2.639  N/A
THR 7.A OG1   ILE 3.A O     no hydrogen  2.683  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.249  N/A
ILE 10.A N    THR 7.A O     no hydrogen  2.851  N/A
VAL 12.A N    LEU 9.A O     no hydrogen  3.166  N/A
THR 13.A OG1  ILE 10.A O    no hydrogen  2.511  N/A
THR 15.A N    MET 11.A O    no hydrogen  2.831  N/A
THR 15.A OG1  MET 11.A O    no hydrogen  2.331  N/A
THR 16.A N    VAL 12.A O    no hydrogen  2.967  N/A
LEU 17.A N    VAL 12.A O    no hydrogen  3.196  N/A
MET 18.A N    THR 14.A O    no hydrogen  2.563  N/A
LEU 19.A N    THR 15.A O    no hydrogen  2.741  N/A
PHE 20.A N    THR 16.A O    no hydrogen  3.022  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.938  N/A
GLY 25.A N    GLY 22.A O    no hydrogen  3.101  N/A
LEU 26.A N    ARG 23.A O    no hydrogen  3.003  N/A
ALA 27.A N    PHE 24.A O    no hydrogen  3.209  N/A
SER 29.A N    ALA 27.A O    no hydrogen  2.709  N/A
ASN 31.A ND2  PRO 28.A O    no hydrogen  3.684  N/A
ARG 32.A NH1  SER 29.A OG   no hydrogen  2.484  N/A
ARG 32.A NH2  SER 29.A OG   no hydrogen  3.223  N/A
LEU 40.A N    LEU 38.A O    no hydrogen  3.190  N/A
SER 45.A OG   GLN 48.A OE1  no hydrogen  3.203  N/A
THR 56.A N    PRO 52.A O    no hydrogen  3.404  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  3.352  N/A
ALA 58.A N    PHE 55.A O    no hydrogen  3.194  N/A
ASP 59.A N    THR 56.A O    no hydrogen  2.832  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  3.249  N/A
CYS 63.A N    ASP 59.A O    no hydrogen  2.939  N/A
GLY 64.A N    LEU 61.A O    no hydrogen  2.871  N/A
ALA 65.A N    ALA 62.A O    no hydrogen  2.965  N/A
MET 70.A N    HIS 68.A O    no hydrogen  2.693  N/A
GLY 71.A N    GLY 67.A O    no hydrogen  3.367  N/A
GLY 82.A N    LYS 79.A O    no hydrogen  3.024  N/A