Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     SER 77.A O    no hydrogen  3.097  N/A
ILE 4.A N     LEU 75.A O    no hydrogen  2.881  N/A
ARG 5.A N     THR 99.A O    no hydrogen  2.845  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.901  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.877  N/A
THR 9.A OG1   GLU 95.A OE1  no hydrogen  3.166  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.987  N/A
SER 10.A OG   ASN 12.A O    no hydrogen  2.895  N/A
SER 15.A OG   ASN 12.A O    no hydrogen  3.159  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  3.072  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.977  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.940  N/A
LYS 18.A NZ   GLU 91.A OE1  no hydrogen  3.131  N/A
VAL 19.A N    SER 15.A O    no hydrogen  3.299  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.947  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.916  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  3.373  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.930  N/A
ILE 24.A N    CYS 20.A O    no hydrogen  3.010  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.917  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.892  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.937  N/A
ALA 27.A N    ILE 24.A O    no hydrogen  3.106  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.906  N/A
LYS 30.A NZ   GLY 26.A O    no hydrogen  3.387  N/A
LYS 30.A NZ   GLU 29.A OE2  no hydrogen  2.370  N/A
ASN 31.A N    LYS 28.A O    no hydrogen  3.037  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  3.119  N/A
LYS 35.A N    ASP 74.A O    no hydrogen  3.089  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  2.920  N/A
ARG 39.A NH2  GLU 17.A OE2  no hydrogen  3.262  N/A
MET 40.A N    LYS 70.A O    no hydrogen  2.942  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  2.937  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.852  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  2.940  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.991  N/A
LYS 51.A N    THR 60.A O    no hydrogen  3.258  N/A
THR 52.A OG1  GLU 56.A OE1  no hydrogen  2.542  N/A
CYS 54.A N    THR 52.A OG1  no hydrogen  3.058  N/A
CYS 54.A SG   THR 52.A OG1  no hydrogen  3.623  N/A
CYS 54.A SG   GLU 56.A OE1  no hydrogen  3.502  N/A
GLY 55.A N    THR 52.A OG1  no hydrogen  2.800  N/A
GLU 56.A N    GLU 56.A OE1  no hydrogen  2.592  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  2.839  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.858  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.981  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.863  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  2.909  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.946  N/A
ASP 74.A N    LYS 35.A O    no hydrogen  3.428  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.915  N/A
SER 77.A OG   PRO 78.A O    no hydrogen  3.220  N/A
VAL 82.A N    SER 79.A O    no hydrogen  3.284  N/A
LYS 83.A NZ   SER 79.A O    no hydrogen  2.658  N/A
GLN 84.A N    ILE 81.A O    no hydrogen  2.952  N/A
GLN 84.A NE2  GLU 80.A O    no hydrogen  2.357  N/A
ILE 85.A N    VAL 82.A O    no hydrogen  3.176  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.874  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.810  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  2.302  N/A
SER 89.A N    ILE 85.A O    no hydrogen  2.946  N/A
ILE 90.A N    ILE 88.A O    no hydrogen  2.832  N/A
GLU 95.A N    THR 9.A O     no hydrogen  3.051  N/A
GLU 97.A N    THR 7.A O     no hydrogen  3.036  N/A
THR 99.A N    ARG 5.A O     no hydrogen  3.260  N/A