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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      SER 147.A O    no hydrogen  3.295  N/A
GLY 4.A N      SER 147.A OG   no hydrogen  3.068  N/A
ILE 6.A N      VAL 3.A O      no hydrogen  3.314  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.277  N/A
ILE 10.A N     ILE 6.A O      no hydrogen  2.886  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.942  N/A
MET 12.A N     VAL 8.A O      no hydrogen  2.921  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.883  N/A
LYS 14.A N     ILE 10.A O     no hydrogen  2.903  N/A
MET 15.A N     ASP 11.A O     no hydrogen  2.885  N/A
HIS 16.A N     MET 12.A O     no hydrogen  2.906  N/A
CYS 17.A N     LEU 13.A O     no hydrogen  3.130  N/A
CYS 17.A SG    LYS 73.A O     no hydrogen  3.580  N/A
CYS 17.A SG    ASP 115.A OD2  no hydrogen  3.426  N/A
ARG 20.A N     ILE 91.A O     no hydrogen  2.862  N/A
ARG 20.A NH2   GLU 99.A OE2   no hydrogen  2.866  N/A
MET 22.A N     ALA 89.A O     no hydrogen  3.027  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  3.073  N/A
GLU 28.A N     THR 24.A O     no hydrogen  2.881  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.925  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.927  N/A
VAL 31.A N     ALA 27.A O     no hydrogen  2.944  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  2.885  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.910  N/A
TRP 34.A N     LEU 30.A O     no hydrogen  2.985  N/A
GLU 35.A N     VAL 31.A O     no hydrogen  2.884  N/A
ASN 36.A N     ARG 32.A O     no hydrogen  2.932  N/A
ASN 36.A ND2   ARG 32.A O     no hydrogen  3.258  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  2.923  N/A
LYS 38.A N     TRP 34.A O     no hydrogen  2.840  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.937  N/A
GLU 40.A N     ASN 36.A O     no hydrogen  2.930  N/A
ALA 41.A N     VAL 37.A O     no hydrogen  2.856  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.142  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.332  N/A
HIS 46.A N     GLY 43.A O     no hydrogen  3.119  N/A
GLN 47.A N     GLU 40.A O     no hydrogen  2.985  N/A
GLN 47.A NE2   THR 45.A O     no hydrogen  3.695  N/A
VAL 48.A N     HIS 46.A O     no hydrogen  2.814  N/A
TYR 49.A OH    GLN 47.A OE1   no hydrogen  2.664  N/A
SER 50.A N     GLN 47.A O     no hydrogen  3.331  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  3.365  N/A
SER 52.A N     TYR 49.A O     no hydrogen  2.954  N/A
SER 52.A OG    TYR 49.A O     no hydrogen  3.451  N/A
GLU 53.A N     SER 50.A O     no hydrogen  2.915  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  2.951  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.617  N/A
ASP 56.A N     PHE 144.A O    no hydrogen  2.853  N/A
MET 59.A N     CYS 145.A O    no hydrogen  3.262  N/A
LEU 60.A N     ASP 56.A O     no hydrogen  3.416  N/A
VAL 61.A N     GLU 57.A O     no hydrogen  2.938  N/A
GLN 62.A N     SER 58.A O     no hydrogen  2.879  N/A
GLN 62.A NE2   GLY 1.A O      no hydrogen  3.314  N/A
TRP 63.A N     MET 59.A O     no hydrogen  2.957  N/A
GLN 64.A N     LEU 60.A O     no hydrogen  2.852  N/A
THR 65.A N     VAL 61.A O     no hydrogen  2.937  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.840  N/A
LEU 66.A N     GLN 62.A O     no hydrogen  2.940  N/A
ALA 67.A N     TRP 63.A O     no hydrogen  2.889  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  2.944  N/A
THR 69.A N     THR 65.A O     no hydrogen  2.886  N/A
THR 69.A OG1   THR 65.A O     no hydrogen  2.598  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.911  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  2.943  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.882  N/A
LYS 73.A N     THR 69.A O     no hydrogen  3.073  N/A
LYS 73.A NZ    LEU 13.A O     no hydrogen  3.328  N/A
SER 74.A N     GLU 71.A O     no hydrogen  3.184  N/A
CYS 75.A N     ALA 70.A O     no hydrogen  3.189  N/A
CYS 75.A SG    LYS 73.A O     no hydrogen  3.975  N/A
CYS 75.A SG    VAL 114.A O    no hydrogen  3.698  N/A
CYS 75.A SG    ASP 115.A OD2  no hydrogen  2.947  N/A
TYR 76.A N     VAL 114.A O    no hydrogen  3.169  N/A
TRP 77.A N     LEU 42.A O     no hydrogen  2.737  N/A
ARG 78.A N     GLU 112.A O    no hydrogen  2.876  N/A
VAL 80.A N     ALA 110.A O    no hydrogen  2.897  N/A
LEU 82.A N     GLU 108.A O    no hydrogen  2.889  N/A
HIS 83.A N     GLU 108.A O    no hydrogen  3.265  N/A
GLU 85.A N     LEU 106.A O    no hydrogen  2.918  N/A
LEU 87.A N     GLU 104.A O    no hydrogen  2.609  N/A
GLN 88.A N     GLU 104.A O    no hydrogen  3.010  N/A
GLN 88.A NE2   GLU 104.A OE1  no hydrogen  3.179  N/A
HIS 90.A N     GLU 102.A O    no hydrogen  2.926  N/A
ILE 91.A N     ARG 20.A O     no hydrogen  2.845  N/A
PHE 92.A N     ALA 100.A O    no hydrogen  2.843  N/A
ASP 94.A N     GLY 98.A O     no hydrogen  2.854  N/A
ALA 100.A N    PHE 92.A O     no hydrogen  2.907  N/A
ALA 101.A N    LEU 134.A O    no hydrogen  2.858  N/A
GLU 102.A N    HIS 90.A O     no hydrogen  2.865  N/A
ILE 103.A N    TYR 132.A O    no hydrogen  2.929  N/A
GLU 104.A N    GLN 88.A O     no hydrogen  2.863  N/A
ALA 105.A N    ILE 130.A O    no hydrogen  2.946  N/A
LEU 106.A N    GLU 85.A O     no hydrogen  2.819  N/A
LEU 107.A N    TYR 128.A O    no hydrogen  2.897  N/A
GLU 108.A N    HIS 83.A O     no hydrogen  2.846  N/A
GLU 109.A N    SER 126.A O    no hydrogen  2.903  N/A
ALA 110.A N    VAL 80.A O     no hydrogen  2.918  N/A
ALA 111.A N    TYR 124.A O    no hydrogen  2.891  N/A
GLU 112.A N    ARG 78.A O     no hydrogen  2.924  N/A
LEU 113.A N    ALA 122.A O    no hydrogen  2.876  N/A
VAL 114.A N    TYR 76.A O     no hydrogen  2.711  N/A
ASP 115.A N    ASN 121.A OD1  no hydrogen  3.300  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  2.716  N/A
GLN 118.A N    ASP 115.A O    no hydrogen  3.151  N/A
ASN 121.A ND2  GLU 112.A OE2  no hydrogen  3.051  N/A
TYR 124.A N    ALA 111.A O    no hydrogen  2.905  N/A
TYR 124.A OH   GLU 109.A OE2  no hydrogen  2.359  N/A
TYR 125.A OH   GLU 108.A OE1  no hydrogen  2.173  N/A
SER 126.A N    GLU 109.A O    no hydrogen  2.925  N/A
TYR 128.A N    LEU 107.A O    no hydrogen  2.888  N/A
LYS 129.A N    ILE 151.A O    no hydrogen  2.908  N/A
LYS 129.A NZ   GLN 150.A OE1  no hydrogen  2.935  N/A
ILE 130.A N    ALA 105.A O    no hydrogen  2.951  N/A
ARG 131.A N    ASP 148.A O    no hydrogen  2.946  N/A
ARG 131.A NE   GLU 102.A OE1  no hydrogen  3.332  N/A
TYR 132.A N    ILE 103.A O    no hydrogen  2.810  N/A
ILE 133.A N    GLN 146.A O    no hydrogen  2.878  N/A
LEU 134.A N    ALA 101.A O    no hydrogen  2.877  N/A
LYS 135.A N    LYS 143.A O    no hydrogen  2.894  N/A
LYS 135.A NZ   GLU 57.A OE1   no hydrogen  2.411  N/A
LYS 135.A NZ   GLU 57.A OE2   no hydrogen  2.528  N/A
LYS 136.A N    GLU 99.A O     no hydrogen  2.914  N/A
GLN 137.A N    LEU 141.A O    no hydrogen  3.363  N/A
GLN 137.A NE2  ASP 56.A OD2   no hydrogen  3.400  N/A
GLU 138.A N    GLN 137.A OE1  no hydrogen  2.501  N/A
GLY 140.A N    ASP 139.A OD1  no hydrogen  2.340  N/A
LYS 143.A N    LYS 135.A O    no hydrogen  2.928  N/A
LYS 143.A NZ   SER 52.A O     no hydrogen  2.695  N/A
PHE 144.A N    VAL 54.A O     no hydrogen  2.894  N/A
CYS 145.A N    ILE 133.A O    no hydrogen  2.899  N/A
CYS 145.A SG   LYS 143.A O    no hydrogen  3.591  N/A
GLN 146.A N    ILE 133.A O    no hydrogen  3.285  N/A
ASP 148.A N    ARG 131.A O    no hydrogen  2.968  N/A
GLN 150.A N    LYS 129.A O    no hydrogen  2.780  N/A
ILE 151.A N    LYS 129.A O    no hydrogen  3.045  N/A
LYS 153.A N    THR 127.A O    no hydrogen  2.852  N/A