Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6o_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 55.A O    no hydrogen  3.551  N/A
THR 3.A OG1   THR 62.A OG1  no hydrogen  2.875  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.049  N/A
ASN 5.A ND2   GLU 7.A OE1   no hydrogen  2.888  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.907  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.377  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.214  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.209  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.078  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.172  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.174  N/A
ARG 19.A N    ALA 16.A O    no hydrogen  3.080  N/A
ARG 19.A NE   GLY 15.A O    no hydrogen  3.040  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.188  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.454  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.844  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.023  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.186  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  3.338  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.135  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.841  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.185  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.080  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.135  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.159  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.053  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.051  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  3.343  N/A
LYS 46.A NZ   ASN 5.A O     no hydrogen  3.100  N/A
ASN 49.A ND2  ASP 45.A OD2  no hydrogen  3.391  N/A
MET 50.A N    ASP 45.A O    no hydrogen  3.280  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.321  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.049  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.042  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.139  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.931  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  2.875  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  3.208  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.223  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.012  N/A
LYS 71.A N    GLU 69.A OE2  no hydrogen  2.971  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.935  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.056  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  3.245  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.219  N/A
HIS 80.A ND1  LYS 85.A O    no hydrogen  2.942  N/A
LYS 83.A NZ   TYR 82.A OH   no hydrogen  3.410  N/A
LYS 85.A NZ   ASP 45.A OD2  no hydrogen  3.256  N/A
HIS 88.A NE2  ASP 90.A OD2  no hydrogen  3.032  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.308  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.062  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.024  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.176  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.106  N/A