Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7p_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   VAL 2.A O     no hydrogen  3.378  N/A
TYR 8.A N     GLU 9.A OE1   no hydrogen  3.366  N/A
GLU 9.A N     GLU 9.A OE1   no hydrogen  2.789  N/A
LEU 12.A N    TYR 8.A O     no hydrogen  3.397  N/A
GLY 13.A N    GLU 9.A O     no hydrogen  2.937  N/A
PHE 14.A N    TYR 10.A O    no hydrogen  2.882  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.927  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.939  N/A
ILE 17.A N    GLY 13.A O    no hydrogen  2.936  N/A
CYS 18.A N    PHE 14.A O    no hydrogen  2.881  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.895  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.940  N/A
ALA 25.A N    VAL 21.A O    no hydrogen  2.924  N/A
LEU 26.A N    PRO 22.A O    no hydrogen  2.909  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.890  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  2.907  N/A
SER 29.A N    ALA 25.A O    no hydrogen  2.907  N/A
ALA 30.A N    LEU 26.A O    no hydrogen  2.908  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  2.881  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.922  N/A
SER 36.A OG   GLY 37.A O    no hydrogen  2.689  N/A
SER 47.A N    GLU 46.A OE1  no hydrogen  2.787  N/A
SER 47.A OG   GLU 46.A OE1  no hydrogen  3.422  N/A
MET 65.A N    VAL 61.A O    no hydrogen  3.125  N/A
PHE 66.A N    ARG 62.A O    no hydrogen  3.200  N/A
ALA 67.A N    TYR 63.A O    no hydrogen  2.969  N/A
LEU 68.A N    TYR 64.A O    no hydrogen  2.857  N/A
VAL 69.A N    MET 65.A O    no hydrogen  2.969  N/A
PHE 70.A N    PHE 66.A O    no hydrogen  2.910  N/A
VAL 71.A N    ALA 67.A O    no hydrogen  2.907  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.984  N/A
PHE 73.A N    VAL 69.A O    no hydrogen  2.934  N/A
ASP 74.A N    PHE 70.A O    no hydrogen  2.839  N/A
VAL 75.A N    VAL 71.A O    no hydrogen  2.998  N/A
THR 77.A N    PHE 73.A O    no hydrogen  2.894  N/A
THR 77.A OG1  PHE 73.A O    no hydrogen  3.041  N/A
VAL 78.A N    ASP 74.A O    no hydrogen  2.945  N/A
LEU 80.A N    GLU 76.A O    no hydrogen  2.882  N/A
TYR 81.A N    THR 77.A O    no hydrogen  2.945  N/A
VAL 85.A N    TYR 81.A O    no hydrogen  2.990  N/A
ALA 86.A N    PRO 82.A O    no hydrogen  2.898  N/A
ILE 96.A N    LEU 92.A O    no hydrogen  2.930  N/A
GLU 97.A N    LEU 93.A O    no hydrogen  2.923  N/A
ALA 98.A N    ALA 94.A O    no hydrogen  2.882  N/A
LEU 99.A N    PHE 95.A O    no hydrogen  2.874  N/A
ILE 100.A N   ILE 96.A O    no hydrogen  2.922  N/A
PHE 101.A N   GLU 97.A O    no hydrogen  2.919  N/A
ILE 102.A N   ALA 98.A O    no hydrogen  2.848  N/A
ALA 103.A N   LEU 99.A O    no hydrogen  2.863  N/A
ILE 104.A N   ILE 100.A O   no hydrogen  2.916  N/A
LEU 105.A N   PHE 101.A O   no hydrogen  3.004  N/A
VAL 106.A N   ILE 102.A O   no hydrogen  2.817  N/A
VAL 107.A N   ALA 103.A O   no hydrogen  2.909  N/A
ALA 108.A N   ILE 104.A O   no hydrogen  2.946  N/A
LEU 109.A N   LEU 105.A O   no hydrogen  2.872  N/A
VAL 110.A N   VAL 106.A O   no hydrogen  2.845  N/A
TYR 111.A N   VAL 107.A O   no hydrogen  2.917  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.939  N/A
TRP 113.A N   LEU 109.A O   no hydrogen  2.846  N/A
TRP 113.A N   VAL 110.A O   no hydrogen  3.202  N/A
ARG 114.A N   VAL 110.A O   no hydrogen  2.906  N/A
LYS 115.A NZ  TYR 111.A OH  no hydrogen  3.360  N/A
ALA 117.A N   LYS 115.A O   no hydrogen  2.965  N/A