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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     SER 3.A OG    no hydrogen  2.538  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.998  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.340  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.838  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.216  N/A
ILE 10.A N    THR 7.A O     no hydrogen  3.332  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.219  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.378  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.046  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.942  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.287  N/A
ASN 19.A N    ASP 17.A OD1  no hydrogen  3.327  N/A
ASP 20.A N    ASP 17.A OD1  no hydrogen  3.280  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.588  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.330  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.859  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.132  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.922  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.118  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.054  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.314  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.875  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.762  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.287  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.288  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.296  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.188  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.342  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.886  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.906  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.801  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.425  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.303  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  2.963  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.200  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.202  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.640  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.843  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.256  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.385  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.826  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.910  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.068  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.264  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.823  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.220  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.242  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.958  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.000  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.187  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.029  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.071  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.233  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.924  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.178  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.656  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.579  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.182  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.564  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.708  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.112  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.454  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.291  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.737  N/A