Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vft_XX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O     no hydrogen  3.479  N/A
LEU 12.A N     THR 8.A O     no hydrogen  2.911  N/A
ARG 13.A N     ALA 9.A O     no hydrogen  2.874  N/A
SER 14.A N     ARG 10.A O    no hydrogen  2.861  N/A
SER 14.A OG    ARG 10.A O    no hydrogen  3.147  N/A
HIS 15.A N     LYS 11.A O    no hydrogen  2.915  N/A
ARG 16.A N     LEU 12.A O    no hydrogen  2.931  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  2.746  N/A
ASP 18.A N     SER 14.A O    no hydrogen  2.935  N/A
GLN 19.A N     HIS 15.A O    no hydrogen  2.898  N/A
LYS 20.A N     ARG 16.A O    no hydrogen  2.872  N/A
TRP 21.A N     ASP 18.A O    no hydrogen  3.335  N/A
ASP 23.A N     LYS 20.A O    no hydrogen  3.124  N/A
LYS 27.A N     ASP 23.A O    no hydrogen  2.785  N/A
LYS 28.A N     LYS 24.A O    no hydrogen  2.934  N/A
LYS 28.A NZ    LYS 107.A O   no hydrogen  3.087  N/A
ALA 29.A N     GLN 25.A O    no hydrogen  2.924  N/A
HIS 30.A N     TYR 26.A O    no hydrogen  2.871  N/A
HIS 30.A ND1   TYR 26.A O    no hydrogen  3.127  N/A
LYS 36.A N     GLY 32.A O    no hydrogen  2.893  N/A
ALA 37.A N     THR 33.A O    no hydrogen  2.919  N/A
ASN 38.A N     ALA 34.A O    no hydrogen  2.915  N/A
ASN 38.A N     LEU 35.A O    no hydrogen  2.882  N/A
PHE 40.A N     ASN 38.A OD1  no hydrogen  3.064  N/A
GLY 41.A N     ASN 38.A O    no hydrogen  2.952  N/A
ALA 43.A N     PHE 40.A O    no hydrogen  3.494  N/A
ALA 46.A N     VAL 101.A O   no hydrogen  2.886  N/A
GLY 48.A N     VAL 99.A O    no hydrogen  2.884  N/A
ILE 49.A N     GLN 72.A O    no hydrogen  3.070  N/A
VAL 50.A N     ASP 97.A O    no hydrogen  3.352  N/A
LEU 51.A N     ARG 70.A O    no hydrogen  2.640  N/A
LYS 53.A NZ    LEU 90.A O    no hydrogen  3.238  N/A
LYS 53.A NZ    ILE 93.A O    no hydrogen  2.439  N/A
VAL 54.A N     CYS 68.A O    no hydrogen  2.893  N/A
VAL 56.A N     ARG 66.A O    no hydrogen  2.861  N/A
ALA 58.A N     ALA 64.A O    no hydrogen  2.895  N/A
SER 63.A N     LYS 59.A O    no hydrogen  3.367  N/A
ARG 66.A N     VAL 56.A O    no hydrogen  2.896  N/A
ARG 66.A NH1   ILE 65.A O    no hydrogen  3.050  N/A
CYS 68.A N     VAL 54.A O    no hydrogen  2.908  N/A
CYS 68.A SG    ARG 66.A O    no hydrogen  4.035  N/A
VAL 69.A N     ALA 82.A O    no hydrogen  2.837  N/A
ARG 70.A N     GLU 52.A O    no hydrogen  2.896  N/A
VAL 71.A N     ILE 80.A O    no hydrogen  2.894  N/A
GLN 72.A N     ILE 49.A O    no hydrogen  3.261  N/A
GLN 72.A NE2   GLY 77.A O    no hydrogen  2.777  N/A
LEU 73.A N     LYS 78.A O    no hydrogen  3.172  N/A
ILE 74.A N     LYS 47.A O    no hydrogen  3.030  N/A
LYS 75.A NZ    PHE 40.A O    no hydrogen  3.342  N/A
GLY 77.A N     LEU 73.A O    no hydrogen  2.648  N/A
LYS 78.A NZ    LYS 36.A O    no hydrogen  3.075  N/A
ILE 80.A N     VAL 71.A O    no hydrogen  2.869  N/A
ALA 82.A N     VAL 69.A O    no hydrogen  2.930  N/A
PHE 83.A N     PHE 119.A O   no hydrogen  2.655  N/A
VAL 84.A N     LYS 67.A O    no hydrogen  2.976  N/A
ASN 86.A N     VAL 84.A O    no hydrogen  3.102  N/A
CYS 89.A SG    VAL 84.A O    no hydrogen  3.062  N/A
CYS 89.A SG    ASN 86.A O    no hydrogen  2.972  N/A
GLU 95.A N     GLU 95.A OE1  no hydrogen  3.253  N/A
ASN 96.A N     VAL 50.A O    no hydrogen  2.297  N/A
VAL 99.A N     GLY 48.A O    no hydrogen  2.887  N/A
LEU 100.A N    LYS 123.A O   no hydrogen  2.771  N/A
VAL 101.A N    ALA 46.A O    no hydrogen  2.881  N/A
ALA 102.A N    LYS 120.A O   no hydrogen  2.866  N/A
PHE 104.A N    ARG 118.A O   no hydrogen  3.059  N/A
HIS 109.A ND1  ALA 110.A O   no hydrogen  2.395  N/A
ILE 114.A N    VAL 111.A O   no hydrogen  3.300  N/A
VAL 117.A N    ILE 114.A O   no hydrogen  3.531  N/A
ARG 118.A NE   GLY 108.A O   no hydrogen  2.838  N/A
LYS 120.A N    ALA 102.A O   no hydrogen  2.849  N/A
VAL 121.A N    PHE 83.A O    no hydrogen  2.762  N/A
VAL 122.A N    LEU 100.A O   no hydrogen  2.889  N/A
VAL 124.A N    VAL 127.A O   no hydrogen  2.822  N/A
ALA 125.A N    GLU 98.A O    no hydrogen  2.905  N/A
VAL 127.A N    VAL 124.A O   no hydrogen  3.011  N/A
LEU 129.A N    VAL 122.A O   no hydrogen  2.760  N/A
LEU 132.A N    SER 128.A O   no hydrogen  2.920  N/A
TYR 133.A N    LEU 129.A O   no hydrogen  2.902  N/A
LYS 134.A N    LEU 130.A O   no hydrogen  2.912  N/A
GLY 135.A N    LEU 132.A O   no hydrogen  3.089  N/A
LYS 137.A N    ALA 131.A O   no hydrogen  3.496  N/A