Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 6.A O     no hydrogen  2.805  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.347  N/A
ILE 8.A N     ALA 1.A O     no hydrogen  2.703  N/A
LYS 12.A N    PRO 9.A O     no hydrogen  3.298  N/A
ALA 14.A N    VAL 42.A O    no hydrogen  2.781  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.901  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.898  N/A
THR 19.A N    VAL 15.A O    no hydrogen  2.924  N/A
THR 19.A OG1  VAL 15.A O    no hydrogen  3.244  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  2.467  N/A
SER 20.A N    ILE 16.A O    no hydrogen  2.999  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.289  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.101  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.040  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.894  N/A
SER 29.A OG   VAL 15.A O    no hydrogen  3.146  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  2.906  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.909  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  2.892  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.946  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.895  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.892  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  2.887  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  2.925  N/A
ILE 44.A N    LYS 12.A O    no hydrogen  3.194  N/A
SER 45.A N    ASP 10.A O    no hydrogen  2.569  N/A
SER 45.A OG   ASP 10.A O    no hydrogen  3.412  N/A
ILE 52.A N    SER 48.A O    no hydrogen  2.922  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.914  N/A
THR 54.A N    GLY 50.A O    no hydrogen  2.913  N/A
THR 54.A OG1  GLN 51.A O    no hydrogen  2.425  N/A
LEU 55.A N    GLN 51.A O    no hydrogen  2.921  N/A
ARG 56.A N    ILE 52.A O    no hydrogen  2.895  N/A
ARG 56.A NE   ARG 2.A O     no hydrogen  3.236  N/A
ARG 56.A NH1  GLU 49.A OE1  no hydrogen  3.499  N/A
ARG 56.A NH2  ARG 2.A O     no hydrogen  3.032  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  2.885  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.956  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.915  N/A
ALA 60.A N    ARG 56.A O    no hydrogen  2.922  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  2.939  N/A
PHE 62.A N    GLU 58.A O    no hydrogen  2.982  N/A
GLU 65.A N    GLU 65.A OE1  no hydrogen  2.812  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  3.038  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.863  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  2.846  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.905  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.919  N/A
SER 73.A N    ARG 69.A O    no hydrogen  2.963  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  3.075  N/A
SER 73.A OG   ARG 70.A O    no hydrogen  2.562  N/A
MET 74.A N    ARG 70.A O    no hydrogen  2.823  N/A
SER 75.A N    GLU 71.A O    no hydrogen  2.940  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  3.147  N/A
SER 75.A OG   ILE 72.A O    no hydrogen  2.642  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  2.939  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.842  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.853  N/A
ARG 78.A NE   SER 75.A O    no hydrogen  3.332  N/A
LEU 79.A N    SER 75.A O    no hydrogen  2.995  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.887  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  2.858  N/A
LEU 82.A N    ARG 78.A O    no hydrogen  2.897  N/A
GLY 83.A N    LEU 79.A O    no hydrogen  2.962  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  2.884  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.885  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  2.965  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.828  N/A
ARG 92.A N    LEU 88.A O    no hydrogen  2.898  N/A
GLY 93.A N    ARG 89.A O    no hydrogen  2.946  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  3.067  N/A
GLN 99.A N    GLN 99.A OE1  no hydrogen  2.744  N/A
ARG 106.A NE  GLY 110.A O   no hydrogen  2.735  N/A
LYS 109.A N   ALA 105.A O   no hydrogen  2.928  N/A
LYS 113.A NZ  PRO 111.A O   no hydrogen  3.162  N/A