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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 1.A OD1    no hydrogen  3.206  N/A
PHE 4.A N      ASN 31.A O     no hydrogen  2.823  N/A
ARG 5.A N      ASP 96.A OD2   no hydrogen  2.918  N/A
ARG 5.A NH1    ASP 1.A OD2    no hydrogen  3.365  N/A
ARG 5.A NH2    ASP 1.A OD2    no hydrogen  3.296  N/A
VAL 6.A N      ASP 33.A O     no hydrogen  2.914  N/A
VAL 7.A N      LEU 97.A O     no hydrogen  2.909  N/A
LEU 8.A N      GLN 35.A O     no hydrogen  2.717  N/A
ILE 9.A N      VAL 99.A O     no hydrogen  2.718  N/A
THR 10.A N     VAL 37.A O     no hydrogen  2.835  N/A
THR 10.A OG1   SER 42.A OG    no hydrogen  3.004  N/A
THR 10.A OG1   TYR 46.A OH    no hydrogen  2.618  N/A
SER 11.A N     PRO 102.A O    no hydrogen  3.210  N/A
SER 11.A OG    PRO 102.A O    no hydrogen  2.528  N/A
SER 13.A N     SER 11.A O     no hydrogen  2.747  N/A
SER 13.A OG    ALA 138.A O    no hydrogen  3.176  N/A
ALA 15.A N     SER 13.A OG    no hydrogen  3.151  N/A
SER 16.A N     SER 13.A O     no hydrogen  3.004  N/A
SER 16.A OG    SER 11.A O     no hydrogen  2.587  N/A
ILE 17.A N     VAL 14.A O     no hydrogen  3.129  N/A
LYS 18.A N     ALA 15.A O     no hydrogen  2.984  N/A
ALA 19.A N     SER 16.A O     no hydrogen  3.014  N/A
ILE 22.A N     LYS 18.A O     no hydrogen  3.151  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  3.034  N/A
GLY 24.A N     PRO 20.A O     no hydrogen  2.956  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.095  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.897  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.871  N/A
LYS 28.A N     GLY 24.A O     no hydrogen  3.233  N/A
SER 29.A N     ALA 25.A O     no hydrogen  3.168  N/A
SER 29.A OG    GLU 185.A OE2  no hydrogen  2.689  N/A
ILE 32.A N     SER 29.A O     no hydrogen  3.460  N/A
ASP 33.A N     PHE 4.A O      no hydrogen  2.839  N/A
GLN 35.A N     VAL 6.A O      no hydrogen  2.913  N/A
GLN 35.A NE2   GLY 71.A O     no hydrogen  3.536  N/A
VAL 37.A N     LEU 8.A O      no hydrogen  2.708  N/A
ALA 38.A N     TRP 75.A O     no hydrogen  2.908  N/A
THR 39.A N     THR 10.A O     no hydrogen  3.046  N/A
THR 39.A OG1   THR 10.A O     no hydrogen  3.532  N/A
SER 42.A N     THR 39.A O     no hydrogen  3.115  N/A
SER 42.A N     THR 39.A OG1   no hydrogen  3.384  N/A
SER 42.A OG    THR 10.A O     no hydrogen  3.134  N/A
SER 42.A OG    THR 10.A OG1   no hydrogen  3.004  N/A
SER 42.A OG    THR 39.A O     no hydrogen  2.831  N/A
THR 43.A N     LYS 40.A O     no hydrogen  3.214  N/A
THR 43.A OG1   LYS 40.A O     no hydrogen  2.418  N/A
TYR 44.A N     ALA 41.A O     no hydrogen  3.147  N/A
PHE 45.A N     SER 42.A O     no hydrogen  3.026  N/A
TYR 46.A OH    THR 10.A OG1   no hydrogen  2.618  N/A
SER 47.A N     ASP 50.A OD2   no hydrogen  2.917  N/A
GLN 48.A NE2   ASP 52.A OD1   no hydrogen  2.995  N/A
GLN 48.A NE2   VAL 72.A O     no hydrogen  3.125  N/A
ASP 50.A N     SER 47.A OG    no hydrogen  3.317  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.371  N/A
ASP 52.A N     GLN 48.A O     no hydrogen  2.957  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.740  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.889  N/A
SER 54.A OG    PRO 20.A O     no hydrogen  2.600  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.787  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  3.049  N/A
ARG 56.A NH2   GLU 49.A OE2   no hydrogen  3.457  N/A
SER 57.A N     ASN 53.A O     no hydrogen  2.983  N/A
ALA 58.A N     SER 54.A O     no hydrogen  3.100  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.860  N/A
LEU 61.A N     ARG 56.A O     no hydrogen  2.818  N/A
GLU 68.A N     THR 66.A OG1   no hydrogen  2.630  N/A
HIS 69.A ND1   ASP 52.A OD2   no hydrogen  2.666  N/A
VAL 72.A N     HIS 69.A O     no hydrogen  2.471  N/A
VAL 74.A N     GLN 48.A OE1   no hydrogen  2.926  N/A
TRP 75.A N     VAL 36.A O     no hydrogen  2.782  N/A
TRP 75.A NE1   GLN 35.A OE1   no hydrogen  3.077  N/A
THR 76.A N     ASP 79.A OD2   no hydrogen  2.873  N/A
THR 76.A OG1   GLU 78.A OE2   no hydrogen  3.472  N/A
THR 76.A OG1   ASP 79.A OD2   no hydrogen  3.403  N/A
ASP 79.A N     THR 76.A O     no hydrogen  3.181  N/A
GLU 80.A N     ASP 77.A O     no hydrogen  3.088  N/A
TRP 81.A N     GLU 78.A O     no hydrogen  3.230  N/A
SER 82.A N     ASP 79.A O     no hydrogen  3.394  N/A
SER 82.A OG    GLU 78.A O     no hydrogen  3.033  N/A
HIS 88.A ND1   GLU 80.A OE2   no hydrogen  2.299  N/A
ILE 89.A N     ILE 86.A O     no hydrogen  3.067  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.972  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.892  N/A
ARG 92.A N     HIS 88.A O     no hydrogen  3.215  N/A
ARG 93.A N     ILE 89.A O     no hydrogen  3.100  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  3.096  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.987  N/A
ASP 96.A N     ARG 5.A O      no hydrogen  2.747  N/A
LEU 97.A N     ARG 5.A O      no hydrogen  3.150  N/A
VAL 98.A N     PRO 132.A O    no hydrogen  3.071  N/A
VAL 99.A N     VAL 7.A O      no hydrogen  2.900  N/A
ILE 100.A N    ILE 134.A O    no hydrogen  2.686  N/A
ALA 101.A N    ILE 9.A O      no hydrogen  2.852  N/A
CYS 103.A N    CYS 136.A O    no hydrogen  2.836  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.472  N/A
SER 104.A N    SER 11.A OG    no hydrogen  2.787  N/A
LEU 107.A N    SER 104.A OG   no hydrogen  3.157  N/A
LEU 108.A N    SER 104.A O    no hydrogen  3.076  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.868  N/A
LYS 110.A N    ASP 106.A O    no hydrogen  2.793  N/A
LYS 110.A NZ   ASP 106.A OD1  no hydrogen  3.510  N/A
LYS 110.A NZ   ASP 106.A OD2  no hydrogen  2.961  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.811  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.956  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.852  N/A
GLY 114.A N    ILE 111.A O    no hydrogen  3.114  N/A
ILE 115.A N    LYS 110.A O    no hydrogen  2.986  N/A
CYS 116.A SG   GLY 114.A O    no hydrogen  3.748  N/A
SER 118.A N    THR 121.A OG1  no hydrogen  3.208  N/A
SER 118.A OG   THR 121.A OG1  no hydrogen  2.840  N/A
LEU 119.A N    ASP 77.A OD1   no hydrogen  2.587  N/A
THR 121.A OG1  SER 118.A O    no hydrogen  3.277  N/A
THR 121.A OG1  SER 118.A OG   no hydrogen  2.840  N/A
SER 122.A N    SER 118.A O    no hydrogen  2.920  N/A
SER 122.A OG   CYS 116.A O    no hydrogen  2.969  N/A
SER 122.A OG   SER 118.A O    no hydrogen  3.152  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.965  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.199  N/A
ARG 125.A N    THR 121.A O    no hydrogen  2.974  N/A
ARG 125.A NE   GLY 114.A O    no hydrogen  3.161  N/A
ALA 126.A N    SER 122.A O    no hydrogen  2.987  N/A
ALA 126.A N    LEU 123.A O    no hydrogen  3.197  N/A
LEU 127.A N    LEU 124.A O    no hydrogen  3.385  N/A
THR 131.A N    GLY 128.A O    no hydrogen  3.031  N/A
THR 131.A OG1  ALA 95.A O     no hydrogen  3.498  N/A
ILE 134.A N    VAL 98.A O     no hydrogen  2.813  N/A
VAL 135.A N    LEU 163.A O    no hydrogen  2.656  N/A
CYS 136.A N    ILE 100.A O    no hydrogen  2.830  N/A
ALA 138.A N    CYS 103.A O    no hydrogen  3.006  N/A
MET 139.A N    GLY 172.A O    no hydrogen  2.929  N/A
THR 141.A OG1  PRO 171.A O    no hydrogen  3.142  N/A
TYR 142.A N    ASN 140.A OD1  no hydrogen  2.996  N/A
MET 143.A N    ASN 140.A O    no hydrogen  2.835  N/A
TYR 144.A N    ASN 140.A O    no hydrogen  3.037  N/A
GLN 145.A N    THR 141.A O    no hydrogen  2.889  N/A
GLN 145.A NE2  THR 141.A O    no hydrogen  3.376  N/A
GLN 145.A NE2  THR 141.A OG1  no hydrogen  2.662  N/A
HIS 146.A N    MET 143.A O    no hydrogen  3.325  N/A
LEU 148.A N    HIS 146.A ND1  no hydrogen  3.205  N/A
THR 149.A N    HIS 146.A O    no hydrogen  3.167  N/A
THR 149.A OG1  MET 143.A O    no hydrogen  2.746  N/A
THR 149.A OG1  TYR 144.A O    no hydrogen  3.424  N/A
THR 150.A OG1  ARG 147.A O    no hydrogen  3.186  N/A
HIS 152.A N    LEU 148.A O    no hydrogen  2.971  N/A
LEU 153.A N    THR 149.A O    no hydrogen  2.836  N/A
ALA 154.A N    THR 150.A O    no hydrogen  2.990  N/A
VAL 155.A N    ARG 151.A O    no hydrogen  3.155  N/A
VAL 156.A N    HIS 152.A O    no hydrogen  2.828  N/A
GLN 157.A N    LEU 153.A O    no hydrogen  2.900  N/A
GLU 158.A N    ALA 154.A O    no hydrogen  2.893  N/A
ASP 159.A N    VAL 155.A O    no hydrogen  3.099  N/A
LEU 160.A N    VAL 155.A O    no hydrogen  3.307  N/A
GLY 161.A N    GLN 157.A O    no hydrogen  3.034  N/A
TYR 162.A N    VAL 156.A O    no hydrogen  3.102  N/A
LEU 163.A N    VAL 133.A O    no hydrogen  2.721  N/A
SER 165.A N    VAL 135.A O    no hydrogen  2.911  N/A
SER 165.A OG   THR 175.A OG1  no hydrogen  2.734  N/A
GLN 168.A N    LYS 173.A O    no hydrogen  2.703  N/A
GLN 168.A NE2  MET 174.A O    no hydrogen  2.902  N/A
GLY 172.A N    GLN 168.A O    no hydrogen  3.284  N/A
THR 175.A OG1  SER 165.A O    no hydrogen  3.002  N/A
THR 175.A OG1  SER 165.A OG   no hydrogen  2.734  N/A
THR 175.A OG1  GLY 166.A O    no hydrogen  3.201  N/A
ARG 178.A N    ASP 176.A OD2  no hydrogen  3.192  N/A
ILE 180.A N    ASP 176.A O    no hydrogen  2.976  N/A
VAL 181.A N    TRP 177.A O    no hydrogen  3.001  N/A
SER 182.A N    ARG 178.A O    no hydrogen  3.171  N/A
SER 182.A OG   ASP 179.A O    no hydrogen  3.133  N/A
LEU 183.A N    ASP 179.A O    no hydrogen  2.881  N/A
ILE 184.A N    ILE 180.A O    no hydrogen  2.928  N/A
GLU 185.A N    VAL 181.A O    no hydrogen  2.835  N/A
GLY 186.A N    SER 182.A O    no hydrogen  3.042  N/A
PHE 187.A N    LEU 183.A O    no hydrogen  3.260  N/A
PHE 187.A N    ILE 184.A O    no hydrogen  2.998  N/A
ALA 188.A N    ILE 184.A O    no hydrogen  2.979  N/A
THR 189.A N    GLU 185.A O    no hydrogen  2.997  N/A
THR 189.A OG1  GLU 185.A O    no hydrogen  2.991  N/A
MET 190.A N    GLY 186.A O    no hydrogen  3.279  N/A
HIS 191.A N    PHE 187.A O    no hydrogen  2.946  N/A
GLN 192.A N    ALA 188.A O    no hydrogen  3.038  N/A
GLN 192.A N    THR 189.A O    no hydrogen  3.257  N/A