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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.850  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.994  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.801  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.892  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.919  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.884  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.830  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.928  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  3.091  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.898  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.841  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.917  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.867  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.898  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.851  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.905  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.873  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  3.468  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.466  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.918  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.878  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.817  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.163  N/A
TYR 34.A N     GLU 103.A OE1  no hydrogen  3.339  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  3.154  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.825  N/A
SER 35.A OG    LEU 51.A O     no hydrogen  2.549  N/A
GLY 36.A N     LEU 51.A O     no hydrogen  3.250  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  3.159  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  3.020  N/A
ARG 40.A NH2   GLU 38.A OE1   no hydrogen  3.155  N/A
THR 42.A N     ARG 45.A O     no hydrogen  2.993  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  3.402  N/A
THR 44.A OG1   THR 44.A O     no hydrogen  2.660  N/A
ARG 45.A N     THR 42.A O     no hydrogen  3.111  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.889  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.945  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.908  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.872  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.881  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.924  N/A
THR 53.A N     GLY 33.A O     no hydrogen  2.415  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.037  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.179  N/A
VAL 58.A N     THR 55.A O     no hydrogen  3.135  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.018  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.886  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  2.967  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  2.668  N/A
ILE 66.A N     LEU 59.A O     no hydrogen  2.938  N/A
ARG 67.A NH1   LYS 62.A O     no hydrogen  2.838  N/A
ARG 67.A NH2   LYS 62.A O     no hydrogen  2.846  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.932  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.905  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.879  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.545  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.941  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.881  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.978  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.874  N/A
GLN 74.A NE2   PHE 79.A O     no hydrogen  3.404  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.903  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.878  N/A
ARG 76.A NE    GLU 20.A OE2   no hydrogen  2.497  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.517  N/A
ARG 76.A NH2   GLU 20.A OE1   no hydrogen  3.043  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  2.753  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.912  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.406  N/A
SER 83.A OG    PRO 80.A O     no hydrogen  2.783  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.926  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  2.902  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  2.876  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.216  N/A
CYS 97.A N     THR 93.A O     no hydrogen  2.952  N/A
ALA 98.A N     ASP 169.A OD1  no hydrogen  3.281  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  2.839  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.836  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.969  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.880  N/A
SER 104.A OG   GLN 101.A O    no hydrogen  2.904  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.903  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.871  N/A
ARG 106.A NH1  HIS 174.A O    no hydrogen  2.987  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.923  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.933  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.891  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.875  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.872  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.953  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.221  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.847  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.907  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.192  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.949  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.864  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.914  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.869  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.867  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.840  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.919  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.956  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.863  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.862  N/A
GLY 130.A N    ILE 126.A O    no hydrogen  2.905  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.864  N/A
CYS 134.A SG   LYS 187.A O    no hydrogen  3.785  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.910  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.918  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.915  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.912  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.929  N/A
SER 139.A OG   SER 149.A OG   no hydrogen  2.052  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  2.476  N/A
SER 149.A OG   VAL 138.A O    no hydrogen  3.330  N/A
SER 149.A OG   SER 139.A OG   no hydrogen  2.052  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.905  N/A
LYS 151.A NZ   GLU 135.A OE1  no hydrogen  3.302  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.877  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.928  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.156  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.490  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.908  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.197  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.922  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.911  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.903  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.904  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.910  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.871  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.891  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.855  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.938  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.878  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.980  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.887  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.408  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.633  N/A
GLY 196.A N    ASP 193.A O    no hydrogen  2.878  N/A
ILE 198.A N    ASP 193.A OD2  no hydrogen  2.651  N/A
GLY 199.A N    ASP 193.A OD2  no hydrogen  2.910  N/A