Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uq8_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  3.074  N/A
THR 3.A OG1   GLU 5.A OE1   no hydrogen  2.155  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.633  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.848  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.279  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.574  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.143  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.806  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.853  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  2.716  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.749  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.944  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.261  N/A
SER 23.A N    ASP 20.A OD1  no hydrogen  2.958  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.948  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.250  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  3.446  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.621  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.617  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.421  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.208  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.336  N/A
LEU 30.A N    GLN 27.A O    no hydrogen  3.273  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.063  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.854  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.816  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.715  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.722  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.920  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.036  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.812  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.864  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.001  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.692  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.416  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.968  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.885  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  2.302  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.549  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.264  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.381  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  2.897  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.860  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.109  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.099  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.048  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.021  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.696  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.694  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.951  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.696  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.788  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.080  N/A
ARG 64.A NE   GLY 60.A O    no hydrogen  2.536  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.208  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.006  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.697  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.724  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.669  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.604  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.267  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.868  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  2.978  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.045  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.384  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.241  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.196  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.292  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.838  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.192  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.271  N/A
LYS 83.A NZ   GLU 13.A O    no hydrogen  2.263  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.957  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.093  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.222  N/A