Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a7w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 33.A OE1  no hydrogen  2.896  N/A
GLU 2.A N      GLU 33.A OE2  no hydrogen  2.908  N/A
LEU 3.A N      GLU 33.A OE1  no hydrogen  2.923  N/A
GLY 9.A N      ILE 5.A O     no hydrogen  3.036  N/A
ARG 10.A N     ALA 6.A O     no hydrogen  3.020  N/A
ILE 11.A N     PRO 7.A O     no hydrogen  3.069  N/A
ILE 12.A N     ILE 8.A O     no hydrogen  3.220  N/A
LYS 13.A N     GLY 9.A O     no hydrogen  3.014  N/A
LYS 13.A NZ    ALA 17.A O    no hydrogen  2.951  N/A
LYS 13.A NZ    GLU 18.A O    no hydrogen  3.363  N/A
ASP 14.A N     ARG 10.A O    no hydrogen  2.667  N/A
ALA 15.A N     ILE 11.A O    no hydrogen  3.000  N/A
GLY 16.A N     LYS 13.A O    no hydrogen  2.834  N/A
ALA 17.A N     ILE 12.A O    no hydrogen  3.460  N/A
ALA 24.A N     SER 21.A O    no hydrogen  3.034  N/A
ALA 24.A N     SER 21.A OG   no hydrogen  3.082  N/A
ARG 25.A N     SER 21.A O    no hydrogen  3.309  N/A
ARG 25.A NH2   ASP 22.A OD1  no hydrogen  3.323  N/A
ILE 26.A N     ASP 22.A O    no hydrogen  3.079  N/A
THR 27.A N     ASP 23.A O    no hydrogen  3.014  N/A
THR 27.A OG1   ASP 23.A O    no hydrogen  2.882  N/A
LEU 28.A N     ALA 24.A O    no hydrogen  3.050  N/A
ALA 29.A N     ARG 25.A O    no hydrogen  3.023  N/A
LYS 30.A N     ILE 26.A O    no hydrogen  2.973  N/A
ILE 31.A N     THR 27.A O    no hydrogen  3.031  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  2.972  N/A
GLU 33.A N     ALA 29.A O    no hydrogen  2.905  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  3.096  N/A
MET 35.A N     ILE 31.A O    no hydrogen  2.886  N/A
GLY 36.A N     LEU 32.A O    no hydrogen  2.894  N/A
ARG 37.A N     GLU 33.A O    no hydrogen  2.886  N/A
ASP 38.A N     GLU 34.A O    no hydrogen  3.024  N/A
ILE 39.A N     MET 35.A O    no hydrogen  2.982  N/A
ALA 40.A N     GLY 36.A O    no hydrogen  2.885  N/A
SER 41.A N     ARG 37.A O    no hydrogen  2.882  N/A
SER 41.A OG.A  ARG 37.A O    no hydrogen  2.842  N/A
GLU 42.A N     ASP 38.A O    no hydrogen  3.131  N/A
ALA 43.A N     ILE 39.A O    no hydrogen  2.838  N/A
ILE 44.A N     ALA 40.A O    no hydrogen  2.934  N/A
LYS 45.A N     SER 41.A O    no hydrogen  3.239  N/A
LYS 45.A NZ    GLU 42.A OE2  no hydrogen  2.843  N/A
LEU 46.A N     GLU 42.A O    no hydrogen  3.111  N/A
ALA 47.A N     ALA 43.A O    no hydrogen  2.990  N/A
ARG 48.A N     ILE 44.A O    no hydrogen  3.029  N/A
HIS 49.A N     LYS 45.A O    no hydrogen  2.976  N/A
ALA 50.A N     ALA 47.A O    no hydrogen  2.926  N/A
GLY 51.A N     ARG 48.A O    no hydrogen  3.057  N/A
ARG 52.A N     ALA 47.A O    no hydrogen  2.874  N/A
ARG 52.A NH1   THR 54.A O    no hydrogen  3.010  N/A
ARG 52.A NH1   ASP 59.A OD2  no hydrogen  2.796  N/A
ARG 52.A NH2   ASP 59.A OD1  no hydrogen  2.806  N/A
ARG 52.A NH2   ASP 59.A OD2  no hydrogen  3.542  N/A
LYS 56.A N     ASP 59.A OD2  no hydrogen  2.850  N/A
ILE 60.A N     LYS 56.A O    no hydrogen  3.382  N/A
GLU 61.A N     ALA 57.A O    no hydrogen  2.980  N/A
LEU 62.A N     GLU 58.A O    no hydrogen  2.996  N/A
ALA 63.A N     ASP 59.A O    no hydrogen  2.928  N/A
VAL 64.A N     ILE 60.A O    no hydrogen  2.970  N/A
ARG 66.A N     ALA 63.A O    no hydrogen  3.230  N/A
PHE 67.A N     VAL 64.A O    no hydrogen  2.924  N/A
LYS 68.A N     ARG 65.A O    no hydrogen  3.498  N/A