Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kek_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.723  N/A
THR 7.A N     GLU 3.A O     no hydrogen  3.250  N/A
THR 7.A OG1   GLU 3.A O     no hydrogen  3.153  N/A
THR 7.A OG1   VAL 4.A O     no hydrogen  2.649  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  3.008  N/A
ARG 10.A N    ASP 6.A O     no hydrogen  2.681  N/A
ILE 11.A N    THR 7.A O     no hydrogen  2.970  N/A
THR 13.A N    ASN 9.A O     no hydrogen  3.150  N/A
THR 13.A OG1  ASN 9.A O     no hydrogen  3.156  N/A
THR 13.A OG1  ARG 10.A O    no hydrogen  2.635  N/A
HIS 14.A N    ARG 10.A O    no hydrogen  2.975  N/A
HIS 14.A ND1  LYS 15.A O    no hydrogen  3.064  N/A
THR 16.A OG1  LYS 15.A O    no hydrogen  2.682  N/A
LEU 18.A N    ILE 92.A O    no hydrogen  2.892  N/A
LEU 21.A N    ILE 90.A O    no hydrogen  2.806  N/A
ILE 22.A N    ARG 31.A O    no hydrogen  2.801  N/A
VAL 23.A N    SER 88.A O    no hydrogen  2.734  N/A
ASN 24.A N    GLY 28.A O    no hydrogen  2.568  N/A
SER 25.A OG   ASN 24.A OD1  no hydrogen  3.395  N/A
VAL 30.A N    ILE 22.A O    no hydrogen  3.219  N/A
SER 40.A OG   GLU 37.A O    no hydrogen  2.634  N/A
LYS 41.A N    GLU 37.A O    no hydrogen  2.772  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.822  N/A
ILE 43.A N    GLU 39.A O    no hydrogen  2.769  N/A
ALA 44.A N    SER 40.A O    no hydrogen  2.946  N/A
ASN 45.A N    LYS 41.A O    no hydrogen  3.283  N/A
SER 46.A N    ASN 42.A O    no hydrogen  2.989  N/A
SER 46.A OG   ASN 42.A O    no hydrogen  2.861  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.413  N/A
THR 51.A N    ILE 47.A O    no hydrogen  3.092  N/A
THR 51.A OG1  PRO 48.A O    no hydrogen  2.732  N/A
LYS 52.A N    PRO 48.A O    no hydrogen  3.296  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.914  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.722  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.779  N/A
SER 56.A N    LYS 52.A O    no hydrogen  3.188  N/A
SER 56.A OG   LYS 53.A O    no hydrogen  2.541  N/A
VAL 58.A N    ALA 54.A O    no hydrogen  3.513  N/A
ARG 59.A N    ARG 55.A O    no hydrogen  3.038  N/A
ARG 59.A NH1  PRO 63.A O    no hydrogen  2.753  N/A
ASP 60.A N    SER 56.A O    no hydrogen  3.126  N/A
THR 64.A N    ASP 62.A OD1  no hydrogen  3.365  N/A
THR 64.A OG1  ASP 62.A OD1  no hydrogen  2.613  N/A
ASN 65.A N    ASP 62.A O    no hydrogen  3.085  N/A
LEU 70.A N    VAL 81.A O    no hydrogen  2.888  N/A
ILE 72.A N    ILE 79.A O    no hydrogen  2.858  N/A
THR 74.A N    ASN 77.A O    no hydrogen  2.909  N/A
THR 74.A OG1  ASN 77.A O    no hydrogen  2.629  N/A
ASN 77.A N    THR 74.A OG1  no hydrogen  2.917  N/A
GLU 78.A N    GLN 93.A O    no hydrogen  2.773  N/A
ILE 79.A N    ILE 72.A O    no hydrogen  3.185  N/A
MET 80.A N    VAL 91.A O    no hydrogen  3.162  N/A
VAL 81.A N    LEU 70.A O    no hydrogen  2.785  N/A
ALA 82.A N    LEU 89.A O    no hydrogen  2.823  N/A
ASP 84.A N    PHE 87.A O    no hydrogen  2.942  N/A
ASP 85.A N    ASP 84.A OD1  no hydrogen  3.067  N/A
GLU 86.A N    ASP 85.A OD1  no hydrogen  2.723  N/A
SER 88.A N    VAL 23.A O    no hydrogen  2.876  N/A
LEU 89.A N    ALA 82.A O    no hydrogen  3.303  N/A
ILE 90.A N    LEU 21.A O    no hydrogen  2.933  N/A
VAL 91.A N    MET 80.A O    no hydrogen  2.868  N/A
ILE 92.A N    GLY 19.A O    no hydrogen  3.437  N/A
GLN 93.A N    GLU 78.A O    no hydrogen  3.189  N/A