Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   ASP 8.A O      no hydrogen  3.042  N/A
GLU 14.A N     VAL 34.A O     no hydrogen  2.617  N/A
TRP 15.A N     GLU 14.A OE1   no hydrogen  2.616  N/A
PHE 16.A N     GLU 14.A O     no hydrogen  3.190  N/A
ASP 17.A N     LYS 80.A O     no hydrogen  3.241  N/A
ILE 18.A N     GLY 30.A O     no hydrogen  3.137  N/A
LYS 19.A N     LEU 82.A O     no hydrogen  2.885  N/A
ALA 20.A N     ARG 27.A O     no hydrogen  2.587  N/A
SER 22.A N     LEU 217.A O    no hydrogen  3.453  N/A
SER 22.A OG    LEU 217.A O    no hydrogen  2.274  N/A
PHE 24.A N     PRO 21.A O     no hydrogen  3.473  N/A
ARG 27.A NH1   HIS 218.A O    no hydrogen  3.189  N/A
VAL 29.A N     ILE 18.A O     no hydrogen  3.239  N/A
LYS 31.A NZ    TRP 15.A O     no hydrogen  3.351  N/A
THR 32.A N     PHE 16.A O     no hydrogen  2.585  N/A
VAL 34.A N     GLU 14.A O     no hydrogen  3.176  N/A
LYS 36.A N     ARG 12.A O     no hydrogen  2.974  N/A
SER 37.A OG    SER 42.A OG    no hydrogen  2.285  N/A
THR 38.A N     LYS 36.A O     no hydrogen  2.699  N/A
THR 38.A OG1   GLY 39.A O     no hydrogen  3.345  N/A
LYS 41.A NZ    ASP 45.A OD1   no hydrogen  3.220  N/A
SER 42.A OG    SER 37.A OG    no hydrogen  2.285  N/A
ALA 43.A N     SER 37.A OG    no hydrogen  3.284  N/A
ASP 45.A N     SER 42.A O     no hydrogen  3.325  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.035  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.890  N/A
LYS 48.A NZ    SER 44.A O     no hydrogen  2.388  N/A
ARG 50.A NH1   LEU 33.A O     no hydrogen  2.785  N/A
VAL 52.A N     LEU 72.A O     no hydrogen  2.852  N/A
VAL 54.A N     ILE 70.A O     no hydrogen  2.896  N/A
CYS 55.A SG    HIS 65.A O     no hydrogen  3.855  N/A
CYS 55.A SG    SER 66.A O     no hydrogen  3.429  N/A
CYS 55.A SG    PHE 67.A O     no hydrogen  3.917  N/A
ASP 58.A N     CYS 55.A O     no hydrogen  3.009  N/A
LEU 59.A N     CYS 55.A O     no hydrogen  3.039  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  2.860  N/A
SER 62.A OG    ASP 64.A OD1   no hydrogen  2.347  N/A
ILE 70.A N     VAL 54.A O     no hydrogen  2.854  N/A
LYS 71.A N     GLY 88.A O     no hydrogen  3.341  N/A
LEU 72.A N     VAL 52.A O     no hydrogen  2.891  N/A
ARG 73.A N     ASN 85.A O     no hydrogen  2.942  N/A
ARG 73.A NE    ASP 75.A OD1   no hydrogen  3.269  N/A
ARG 73.A NE    ASP 75.A OD2   no hydrogen  2.836  N/A
ARG 73.A NH1   ASP 75.A OD2   no hydrogen  2.683  N/A
VAL 74.A N     ARG 50.A O     no hydrogen  2.863  N/A
ASP 75.A N     LEU 83.A O     no hydrogen  3.039  N/A
GLU 76.A N     LEU 83.A O     no hydrogen  3.301  N/A
VAL 77.A N     GLU 76.A OE2   no hydrogen  2.690  N/A
ASN 81.A N     GLN 78.A O     no hydrogen  3.158  N/A
LEU 83.A N     GLU 76.A O     no hydrogen  2.762  N/A
THR 84.A OG1   LYS 19.A O     no hydrogen  2.318  N/A
ASN 85.A N     ARG 73.A O     no hydrogen  2.975  N/A
PHE 86.A N     ASN 85.A OD1   no hydrogen  3.058  N/A
HIS 87.A N     LYS 71.A O     no hydrogen  2.951  N/A
MET 89.A N     VAL 201.A O    no hydrogen  2.992  N/A
ASP 90.A N     LYS 69.A O     no hydrogen  2.856  N/A
LYS 95.A N     THR 92.A O     no hydrogen  3.055  N/A
ARG 97.A N     THR 93.A O     no hydrogen  3.028  N/A
SER 98.A N     ASP 94.A O     no hydrogen  2.896  N/A
SER 98.A OG    ASP 94.A O     no hydrogen  3.216  N/A
SER 98.A OG    LYS 95.A O     no hydrogen  2.432  N/A
MET 99.A N     LEU 96.A O     no hydrogen  3.113  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  3.025  N/A
THR 105.A N    THR 129.A OG1  no hydrogen  3.268  N/A
THR 105.A OG1  THR 129.A OG1  no hydrogen  2.253  N/A
ILE 107.A N    ALA 127.A O    no hydrogen  2.848  N/A
ALA 109.A N    ALA 125.A O    no hydrogen  2.950  N/A
VAL 111.A N    ILE 123.A O    no hydrogen  2.974  N/A
VAL 113.A N    LEU 121.A O    no hydrogen  2.864  N/A
THR 115.A N    TYR 119.A O    no hydrogen  3.066  N/A
THR 115.A OG1  SER 165.A O    no hydrogen  2.266  N/A
SER 116.A N    THR 115.A OG1  no hydrogen  2.551  N/A
SER 116.A N    SER 165.A O    no hydrogen  2.930  N/A
VAL 120.A N    LYS 205.A O    no hydrogen  3.106  N/A
LEU 121.A N    VAL 113.A O    no hydrogen  2.853  N/A
ARG 122.A N    LYS 202.A O    no hydrogen  2.888  N/A
ILE 123.A N    VAL 111.A O    no hydrogen  2.970  N/A
PHE 124.A N    LYS 200.A O    no hydrogen  2.949  N/A
ILE 126.A N    HIS 197.A O    no hydrogen  3.166  N/A
ALA 127.A N    ILE 107.A O    no hydrogen  2.881  N/A
PHE 128.A N    GLN 194.A O    no hydrogen  3.171  N/A
THR 129.A N    THR 105.A O    no hydrogen  2.897  N/A
THR 129.A OG1  THR 105.A O    no hydrogen  2.532  N/A
THR 129.A OG1  THR 105.A OG1  no hydrogen  2.253  N/A
GLN 135.A N    GLN 132.A O    no hydrogen  3.358  N/A
GLN 135.A NE2  LYS 137.A O    no hydrogen  2.869  N/A
ARG 138.A NE   HIS 139.A NE2  no hydrogen  3.483  N/A
SER 140.A OG   HIS 139.A O    no hydrogen  2.686  N/A
SER 140.A OG   SER 140.A O    no hydrogen  2.303  N/A
SER 145.A N    GLN 143.A O    no hydrogen  2.709  N/A
ARG 148.A N    SER 144.A O    no hydrogen  3.012  N/A
ARG 148.A NE   SER 144.A O    no hydrogen  2.504  N/A
ALA 149.A N    SER 145.A O    no hydrogen  2.952  N/A
ILE 150.A N    HIS 146.A O    no hydrogen  2.868  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.898  N/A
ARG 151.A NE   GLU 108.A O    no hydrogen  3.176  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  2.913  N/A
LYS 152.A NZ   GLU 156.A OE1  no hydrogen  2.771  N/A
VAL 153.A N    ALA 149.A O    no hydrogen  2.993  N/A
ILE 154.A N    ILE 150.A O    no hydrogen  2.894  N/A
SER 155.A N    ARG 151.A O    no hydrogen  2.934  N/A
SER 155.A OG   ARG 151.A O    no hydrogen  3.142  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.974  N/A
ILE 157.A N    VAL 153.A O    no hydrogen  2.960  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.953  N/A
THR 159.A N    SER 155.A O    no hydrogen  2.969  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  2.965  N/A
LYS 160.A NZ   GLU 161.A OE1  no hydrogen  2.692  N/A
GLU 161.A N    ILE 157.A O    no hydrogen  2.919  N/A
VAL 162.A N    LEU 158.A O    no hydrogen  3.013  N/A
SER 165.A OG   GLU 161.A O    no hydrogen  2.552  N/A
LEU 170.A N    THR 166.A O    no hydrogen  2.813  N/A
THR 171.A N    LEU 167.A O    no hydrogen  2.875  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  2.520  N/A
SER 172.A N    ALA 168.A O    no hydrogen  2.944  N/A
SER 172.A OG   ALA 168.A O    no hydrogen  2.709  N/A
LYS 173.A N    LEU 170.A O    no hydrogen  3.031  N/A
LYS 173.A NZ   SER 165.A OG   no hydrogen  2.917  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.863  N/A
ILE 175.A N    THR 171.A O    no hydrogen  2.991  N/A
LYS 181.A NZ   GLU 184.A OE1  no hydrogen  3.312  N/A
GLU 182.A N    VAL 178.A O    no hydrogen  3.053  N/A
ILE 183.A N    ILE 179.A O    no hydrogen  2.882  N/A
GLU 184.A N    ASN 180.A O    no hydrogen  2.952  N/A
ASN 185.A N    LYS 181.A O    no hydrogen  2.982  N/A
ASN 185.A ND2  LYS 181.A O    no hydrogen  2.340  N/A
ALA 186.A N    GLU 182.A O    no hydrogen  2.949  N/A
THR 187.A N    GLU 184.A O    no hydrogen  3.222  N/A
THR 187.A OG1  ILE 183.A O    no hydrogen  2.285  N/A
LYS 188.A N    GLU 184.A O    no hydrogen  3.002  N/A
LYS 188.A NZ   ASN 185.A OD1  no hydrogen  3.531  N/A
ILE 190.A N    THR 187.A O    no hydrogen  2.805  N/A
GLN 194.A NE2  GLN 104.A OE1  no hydrogen  3.249  N/A
HIS 197.A N    ILE 126.A O    no hydrogen  2.946  N/A
LYS 200.A N    VAL 198.A O    no hydrogen  2.561  N/A
VAL 201.A N    MET 89.A O     no hydrogen  2.885  N/A
LYS 202.A N    ARG 122.A O    no hydrogen  2.934  N/A
LEU 204.A N    VAL 120.A O    no hydrogen  2.939  N/A
ALA 213.A N    ASP 210.A OD1  no hydrogen  3.252  N/A
LEU 214.A N    ASP 210.A O    no hydrogen  3.040  N/A
MET 215.A N    VAL 211.A O    no hydrogen  2.915  N/A
ALA 216.A N    GLY 212.A O    no hydrogen  2.872  N/A
LEU 217.A N    ALA 213.A O    no hydrogen  2.865  N/A
HIS 218.A N    LEU 214.A O    no hydrogen  3.027  N/A
GLY 219.A N    MET 215.A O    no hydrogen  2.872  N/A