Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_RV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 16.A N     PRO 13.A O     no hydrogen  3.273  N/A
TYR 17.A N     PRO 13.A O     no hydrogen  2.935  N/A
VAL 18.A N     SER 14.A O     no hydrogen  2.903  N/A
SER 21.A N     PRO 19.A O     no hydrogen  2.858  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  2.920  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.925  N/A
ASN 35.A N     GLU 31.A O     no hydrogen  2.940  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  3.301  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.955  N/A
PHE 42.A N     GLU 38.A O     no hydrogen  2.983  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.893  N/A
ARG 44.A N     GLN 40.A O     no hydrogen  2.959  N/A
GLU 45.A N     GLN 41.A O     no hydrogen  2.950  N/A
SER 46.A N     LEU 43.A O     no hydrogen  3.232  N/A
SER 46.A OG    LEU 43.A O     no hydrogen  2.349  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  3.254  N/A
ALA 51.A N     LEU 48.A O     no hydrogen  3.298  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.948  N/A
TYR 57.A N     GLN 58.A OE1   no hydrogen  3.265  N/A
GLN 58.A N     GLN 58.A OE1   no hydrogen  2.573  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  3.190  N/A
SER 68.A N     GLY 64.A O     no hydrogen  2.957  N/A
SER 68.A OG    GLY 64.A O     no hydrogen  3.334  N/A
SER 68.A OG    LYS 65.A O     no hydrogen  3.049  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.042  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.885  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.646  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.974  N/A
GLU 72.A N     SER 68.A O     no hydrogen  2.957  N/A
MET 73.A N     ARG 69.A O     no hydrogen  2.902  N/A
ARG 74.A N     THR 70.A O     no hydrogen  2.956  N/A
ARG 74.A NE    GLU 45.A OE2   no hydrogen  3.033  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.937  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.995  N/A
ARG 77.A N     MET 73.A O     no hydrogen  2.980  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  2.951  N/A
SER 79.A N     LEU 75.A O     no hydrogen  2.910  N/A
ARG 80.A N     ASN 76.A O     no hydrogen  3.052  N/A
GLY 83.A N     SER 79.A O     no hydrogen  3.216  N/A
LYS 87.A N     HIS 84.A O     no hydrogen  3.109  N/A
ILE 88.A N     HIS 84.A O     no hydrogen  2.994  N/A
GLU 92.A N     ARG 145.A O    no hydrogen  3.003  N/A
ARG 99.A N     PRO 95.A O     no hydrogen  2.878  N/A
ARG 99.A NH1   GLU 92.A O     no hydrogen  3.272  N/A
ARG 99.A NH2   GLU 92.A O     no hydrogen  3.301  N/A
ARG 99.A NH2   ARG 146.A O    no hydrogen  2.387  N/A
ARG 100.A N    MET 96.A O     no hydrogen  2.965  N/A
MET 102.A N    ILE 98.A O     no hydrogen  2.919  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.985  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.951  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  3.021  N/A
HIS 106.A N    MET 102.A O    no hydrogen  2.919  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.847  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  2.993  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  2.971  N/A
ILE 110.A N    HIS 106.A O    no hydrogen  2.911  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  2.820  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  2.977  N/A
TYR 113.A N    ARG 109.A O    no hydrogen  2.964  N/A
GLU 114.A N    ILE 110.A O    no hydrogen  2.927  N/A
GLN 115.A N    LYS 111.A O    no hydrogen  2.859  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  2.942  N/A
ALA 117.A N    TYR 113.A O    no hydrogen  2.909  N/A
ALA 118.A N    GLN 115.A O    no hydrogen  3.331  N/A
GLU 119.A N    GLN 115.A O    no hydrogen  2.936  N/A
GLY 120.A N    GLU 116.A O    no hydrogen  2.950  N/A
PHE 132.A N    GLY 149.A O    no hydrogen  3.042  N/A
ARG 133.A NE   GLU 114.A OE1  no hydrogen  2.638  N/A
ARG 133.A NH1  SER 125.A O    no hydrogen  2.927  N/A
ARG 133.A NH2  SER 125.A O    no hydrogen  2.636  N/A
LYS 134.A NZ   TYR 139.A OH   no hydrogen  2.889  N/A
THR 138.A OG1  HIS 106.A NE2  no hydrogen  2.806  N/A
TYR 139.A N    ILE 135.A O    no hydrogen  3.145  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.920  N/A
LYS 141.A N    SER 137.A O    no hydrogen  2.853  N/A
ILE 143.A N    THR 138.A O    no hydrogen  3.353  N/A
ARG 145.A NH1  GLU 72.A OE1   no hydrogen  3.111  N/A
ARG 145.A NH1  GLU 72.A OE2   no hydrogen  2.462  N/A
ARG 146.A N    ILE 143.A O    no hydrogen  3.234  N/A
ARG 146.A NE   GLU 92.A OE1   no hydrogen  3.453  N/A
ARG 146.A NH1  ASP 142.A O    no hydrogen  3.022  N/A
ARG 146.A NH2  GLU 92.A OE2   no hydrogen  2.620  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  2.936  N/A
GLY 148.A N    GLU 144.A O    no hydrogen  2.897  N/A
SER 150.A OG   ASP 155.A OD2  no hydrogen  2.965  N/A
ARG 154.A NH2  GLU 157.A OE1  no hydrogen  3.493  N/A
ASP 155.A N    ILE 151.A O    no hydrogen  3.027  N/A
LYS 156.A N    LYS 152.A O    no hydrogen  2.889  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  3.000  N/A
LYS 158.A N    ARG 154.A O    no hydrogen  2.892  N/A
ALA 159.A N    ASP 155.A O    no hydrogen  2.933  N/A
THR 160.A N    LYS 156.A O    no hydrogen  2.982  N/A
VAL 171.A N    SER 169.A OG   no hydrogen  3.008  N/A
ARG 173.A N    ILE 180.A O    no hydrogen  2.918  N/A
THR 175.A N    GLY 178.A O    no hydrogen  2.912  N/A
GLY 178.A N    THR 175.A O    no hydrogen  2.918  N/A
ILE 180.A N    ARG 173.A O    no hydrogen  2.840  N/A
ILE 186.A N    SER 182.A O    no hydrogen  2.962  N/A
ALA 187.A N    LYS 183.A O    no hydrogen  3.003  N/A
ARG 188.A N    ARG 184.A O    no hydrogen  2.850  N/A
ILE 189.A N    ASP 185.A O    no hydrogen  2.921  N/A
SER 190.A N    ILE 186.A O    no hydrogen  2.967  N/A
SER 190.A OG   ILE 186.A O    no hydrogen  2.291  N/A