Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z6n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    LEU 78.A O     no hydrogen  2.926  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.900  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  2.929  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.048  N/A
LYS 8.A NZ     ASP 79.A OD2   no hydrogen  3.081  N/A
GLN 9.A N      SER 5.A O      no hydrogen  3.125  N/A
TYR 10.A N     GLU 6.A O      no hydrogen  3.032  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.039  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.886  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.986  N/A
SER 13.A N     GLN 9.A O      no hydrogen  2.951  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  3.460  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.984  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.198  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.965  N/A
LYS 17.A NZ    GLU 121.A OE2  no hydrogen  3.492  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.933  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.827  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.785  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  3.025  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.016  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.952  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.167  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.991  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.877  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.796  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  2.618  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.942  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.067  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.909  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.759  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.954  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.893  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.990  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.313  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.776  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.011  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.932  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  2.981  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.185  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.006  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.970  N/A
SER 49.A N     ASN 47.A OD1   no hydrogen  2.797  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  2.703  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.041  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.915  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.011  N/A
HIS 56.A N     ASN 52.A O     no hydrogen  3.199  N/A
HIS 56.A N     ALA 53.A O     no hydrogen  3.256  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.088  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.832  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.115  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.960  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.013  N/A
LEU 61.A N     ASN 57.A O     no hydrogen  3.113  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.944  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.780  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.852  N/A
GLN 65.A N     LEU 61.A O     no hydrogen  3.078  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.138  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.938  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.919  N/A
THR 69.A N     GLN 65.A O     no hydrogen  2.932  N/A
THR 69.A OG1   GLN 65.A O     no hydrogen  2.765  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.032  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.063  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.998  N/A
GLU 73.A N     THR 69.A O     no hydrogen  3.289  N/A
GLU 73.A N     SER 70.A O     no hydrogen  2.919  N/A
ALA 74.A N     PHE 71.A O     no hydrogen  2.851  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.081  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.861  N/A
LYS 76.A NZ    GLU 73.A OE2   no hydrogen  2.755  N/A
ASN 77.A N     ALA 74.A O     no hydrogen  3.107  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  3.217  N/A
ASN 80.A ND2   ASN 77.A OD1   no hydrogen  2.831  N/A
LYS 83.A NZ    ASN 80.A OD1   no hydrogen  2.464  N/A
THR 84.A N     ASN 80.A O     no hydrogen  2.964  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.871  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.131  N/A
ALA 86.A N     LYS 83.A O     no hydrogen  3.250  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.753  N/A
SER 89.A OG    ALA 140.A O    no hydrogen  3.476  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.752  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.081  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.991  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.948  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.708  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.018  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.266  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.254  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  2.883  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.915  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.912  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  2.908  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.983  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.080  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.917  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.161  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.991  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.085  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  3.043  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.052  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.941  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  3.067  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.115  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.909  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.899  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  3.149  N/A
THR 116.A N    ILE 112.A O    no hydrogen  3.088  N/A
THR 116.A OG1  VAL 113.A O    no hydrogen  2.830  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.067  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.244  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.857  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.597  N/A
PHE 122.A N    PHE 118.A O    no hydrogen  2.921  N/A
THR 123.A N    GLU 121.A O    no hydrogen  2.872  N/A
SER 126.A N    THR 123.A OG1  no hydrogen  3.266  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.791  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.898  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.253  N/A
TRP 130.A N    SER 126.A O    no hydrogen  2.974  N/A
TRP 130.A NE1  TYR 10.A O     no hydrogen  3.237  N/A
THR 131.A N    GLN 127.A O    no hydrogen  2.776  N/A
THR 131.A OG1  GLN 127.A O    no hydrogen  2.721  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.020  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  3.390  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.212  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.478  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.939  N/A
VAL 134.A N    TRP 130.A O    no hydrogen  2.939  N/A
ASN 135.A N    THR 131.A O    no hydrogen  3.011  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.035  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.032  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.956  N/A
HIS 139.A N    ASN 135.A O    no hydrogen  2.851  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.888  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.982  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.919  N/A
ALA 142.A N    HIS 139.A O    no hydrogen  3.115  N/A
LEU 143.A N    HIS 139.A O    no hydrogen  3.116  N/A
GLY 144.A N    LEU 141.A O    no hydrogen  3.418  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.239  N/A
HIS 146.A N    LEU 143.A O    no hydrogen  3.301  N/A