Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ak6_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LEU 3.A O     no hydrogen  2.685  N/A
GLN 6.A NE2   ASP 14.A OD2  no hydrogen  3.269  N/A
LYS 7.A NZ    ASP 4.A OD1   no hydrogen  2.918  N/A
LYS 7.A NZ    ASP 4.A OD2   no hydrogen  2.827  N/A
LYS 8.A N     ASP 4.A O     no hydrogen  2.934  N/A
LEU 9.A N     ILE 5.A O     no hydrogen  2.947  N/A
GLY 10.A N    LYS 7.A O     no hydrogen  3.030  N/A
ILE 11.A N    GLN 6.A O     no hydrogen  3.141  N/A
ARG 15.A NE   ILE 11.A O    no hydrogen  2.956  N/A
ARG 15.A NH2  ILE 11.A O    no hydrogen  2.771  N/A
PHE 17.A N    ASP 14.A O    no hydrogen  3.170  N/A
LEU 20.A N    GLU 36.A OE2  no hydrogen  2.896  N/A
SER 21.A N    GLU 36.A OE2  no hydrogen  3.451  N/A
SER 21.A OG   SER 21.A O    no hydrogen  2.319  N/A
LYS 27.A NZ   GLU 23.A OE2  no hydrogen  2.451  N/A
GLU 36.A N    CYS 32.A O    no hydrogen  2.976  N/A
LYS 37.A N    HIS 33.A O    no hydrogen  2.878  N/A
GLU 38.A N    ALA 34.A O    no hydrogen  2.958  N/A
TRP 39.A N    PHE 35.A O    no hydrogen  2.906  N/A
ILE 40.A N    GLU 36.A O    no hydrogen  2.935  N/A
CYS 42.A N    GLU 38.A O    no hydrogen  2.943  N/A
CYS 42.A SG   TRP 39.A O    no hydrogen  2.975  N/A
ALA 43.A N    TRP 39.A O    no hydrogen  2.920  N/A
ARG 50.A NE   GLU 54.A OE1  no hydrogen  3.167  N/A
LYS 52.A N    GLY 48.A O    no hydrogen  2.914  N/A
LYS 53.A N    ARG 50.A O    no hydrogen  3.404  N/A
LYS 53.A NZ   THR 49.A O    no hydrogen  3.481  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.919  N/A
CYS 55.A SG   GLU 54.A O    no hydrogen  3.445  N/A
CYS 55.A SG   GLU 58.A OE1  no hydrogen  3.573  N/A
GLU 58.A N    CYS 55.A O    no hydrogen  3.049  N/A
PHE 59.A N    LYS 56.A O    no hydrogen  2.999  N/A
ASP 60.A N    LYS 56.A O    no hydrogen  2.875  N/A
GLU 63.A N    PHE 59.A O    no hydrogen  2.866  N/A
GLU 64.A N    ASP 60.A O    no hydrogen  2.908  N/A
CYS 65.A N    ASP 61.A O    no hydrogen  2.902  N/A
LEU 66.A N    PHE 62.A O    no hydrogen  2.899  N/A
LEU 67.A N    GLU 63.A O    no hydrogen  2.897  N/A
LEU 67.A N    GLU 64.A O    no hydrogen  3.016  N/A
LYS 70.A N    GLU 64.A OE2  no hydrogen  2.396  N/A
MET 72.A N    ARG 68.A O    no hydrogen  2.895  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  2.966  N/A
ARG 74.A N    LYS 70.A O    no hydrogen  2.889  N/A
MET 75.A N    THR 71.A O    no hydrogen  2.973  N/A
HIS 76.A N    MET 72.A O    no hydrogen  2.888  N/A
ASP 77.A N    ARG 73.A O    no hydrogen  2.916  N/A
ILE 78.A N    ARG 74.A O    no hydrogen  2.996  N/A
LYS 79.A N    MET 75.A O    no hydrogen  2.940  N/A
LYS 80.A N    HIS 76.A O    no hydrogen  2.914  N/A
GLN 81.A N    ASP 77.A O    no hydrogen  2.969  N/A
ARG 82.A N    ILE 78.A O    no hydrogen  2.933  N/A
GLU 83.A N    LYS 79.A O    no hydrogen  2.907  N/A
LYS 84.A N    LYS 80.A O    no hydrogen  2.973  N/A
LEU 85.A N    GLN 81.A O    no hydrogen  2.931  N/A
MET 86.A N    ARG 82.A O    no hydrogen  2.932  N/A
LYS 87.A N    GLU 83.A O    no hydrogen  2.909  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  2.937  N/A
GLY 89.A N    LEU 85.A O    no hydrogen  2.915  N/A
LYS 90.A N    LEU 85.A O    no hydrogen  3.258  N/A
SER 98.A N    PRO 95.A O    no hydrogen  2.653  N/A
SER 98.A OG   PRO 93.A O    no hydrogen  2.688  N/A
SER 98.A OG   PRO 94.A O    no hydrogen  2.031  N/A
GLY 99.A N    PRO 95.A O    no hydrogen  2.935  N/A
ARG 100.A N   PRO 95.A O    no hydrogen  3.281  N/A