Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zyj_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  2.969  N/A
THR 1.A N      TYR 168.A O    no hydrogen  3.382  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.017  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.522  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.855  N/A
ILE 3.A N      MET 127.A O    no hydrogen  2.924  N/A
VAL 4.A N      GLY 15.A O     no hydrogen  2.883  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  2.900  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.900  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  2.736  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  3.300  N/A
ARG 9.A N      MET 146.A O    no hydrogen  2.872  N/A
ARG 9.A NE     ASN 145.A O    no hydrogen  3.482  N/A
ARG 9.A NH2    ASN 145.A O    no hydrogen  3.029  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  2.903  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.891  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.881  N/A
GLY 15.A N     VAL 4.A O      no hydrogen  2.869  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.904  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.210  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.336  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  3.155  N/A
THR 18.A OG1   GLY 170.A O    no hydrogen  3.228  N/A
THR 18.A OG1   THR 171.A OG1  no hydrogen  2.477  N/A
ARG 19.A NH1   PRO 167.A O    no hydrogen  2.387  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.980  N/A
GLU 22.A N     ILE 25.A O     no hydrogen  2.496  N/A
SER 24.A OG    SER 24.A O     no hydrogen  2.540  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.836  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.384  N/A
ARG 30.A N     ASP 28.A OD1   no hydrogen  2.706  N/A
CYS 31.A N     THR 18.A O     no hydrogen  2.677  N/A
CYS 31.A SG    ARG 32.A O     no hydrogen  3.989  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  2.552  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.688  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.971  N/A
MET 37.A N     ILE 41.A O     no hydrogen  3.277  N/A
ALA 38.A N     ILE 41.A O     no hydrogen  2.916  N/A
ASN 40.A ND2   SER 74.A O     no hydrogen  3.178  N/A
ASN 40.A ND2   VAL 103.A O    no hydrogen  2.742  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.413  N/A
MET 42.A N     GLY 101.A O    no hydrogen  2.899  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  3.203  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.650  N/A
CYS 43.A SG    VAL 99.A O     no hydrogen  3.856  N/A
CYS 44.A N     VAL 99.A O     no hydrogen  2.891  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.181  N/A
ALA 46.A N     ALA 97.A O     no hydrogen  2.889  N/A
THR 48.A N     SER 95.A O     no hydrogen  3.100  N/A
THR 48.A OG1   SER 95.A O     no hydrogen  3.552  N/A
THR 48.A OG1   SER 95.A OG    no hydrogen  2.323  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.021  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  3.405  N/A
GLU 53.A N     SER 49.A O     no hydrogen  2.903  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.904  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.931  N/A
THR 56.A N     THR 52.A O     no hydrogen  2.927  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.598  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.873  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  2.911  N/A
ASN 57.A ND2   GLU 53.A OE2   no hydrogen  3.354  N/A
MET 58.A N     ALA 54.A O     no hydrogen  2.922  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.955  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.891  N/A
SER 60.A OG    MET 37.A O     no hydrogen  3.340  N/A
SER 61.A N     ASN 57.A O     no hydrogen  2.924  N/A
HIS 62.A N     MET 58.A O     no hydrogen  2.920  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.864  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.905  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.959  N/A
HIS 66.A N     HIS 62.A O     no hydrogen  2.880  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  2.862  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.951  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.933  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.874  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  3.327  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  2.826  N/A
LYS 72.A N     THR 70.A OG1   no hydrogen  3.079  N/A
SER 74.A OG    ASN 40.A OD1   no hydrogen  3.553  N/A
ARG 75.A N     GLU 78.A OE2   no hydrogen  2.789  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.550  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  3.119  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.411  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.904  N/A
THR 81.A N     LEU 77.A O     no hydrogen  2.871  N/A
THR 81.A OG1   LEU 77.A O     no hydrogen  2.524  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.945  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.922  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.897  N/A
ARG 85.A N     THR 81.A O     no hydrogen  2.912  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.988  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.909  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.894  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  2.934  N/A
GLN 91.A N     TYR 88.A O     no hydrogen  3.189  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  3.023  N/A
SER 95.A N     ASP 51.A OD2   no hydrogen  3.167  N/A
ALA 97.A N     ALA 46.A O     no hydrogen  2.906  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  2.926  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  2.885  N/A
LEU 100.A N    ALA 111.A O    no hydrogen  2.878  N/A
GLY 101.A N    MET 42.A O     no hydrogen  2.919  N/A
GLY 102.A N    PHE 109.A O    no hydrogen  2.917  N/A
VAL 103.A N    ASN 40.A O     no hydrogen  3.206  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  3.293  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.213  N/A
PHE 109.A N    GLY 102.A O    no hydrogen  2.871  N/A
ALA 111.A N    LEU 100.A O    no hydrogen  2.926  N/A
THR 112.A N    ASP 120.A O    no hydrogen  2.932  N/A
THR 112.A OG1  ASP 120.A O    no hydrogen  3.444  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.869  N/A
ALA 114.A N    SER 118.A O    no hydrogen  2.818  N/A
GLY 117.A N    ALA 114.A O    no hydrogen  2.973  N/A
ASP 120.A N    THR 112.A O    no hydrogen  3.033  N/A
ARG 121.A NH2  PRO 108.A O    no hydrogen  3.231  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  3.316  N/A
VAL 125.A N    GLY 5.A O      no hydrogen  2.889  N/A
THR 126.A OG1  SER 131.A O    no hydrogen  3.400  N/A
MET 127.A N    ILE 3.A O      no hydrogen  2.890  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.467  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.483  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.179  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.326  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.962  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.182  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.603  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  2.937  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.942  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.158  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.821  N/A
ALA 140.A N    GLN 137.A O    no hydrogen  2.932  N/A
ALA 141.A N    LEU 138.A O    no hydrogen  3.364  N/A
TYR 142.A N    LEU 138.A O    no hydrogen  2.977  N/A
TYR 142.A OH   VAL 7.A O      no hydrogen  3.343  N/A
TYR 142.A OH   ASP 144.A OD1  no hydrogen  3.380  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  3.033  N/A
ALA 151.A N    THR 147.A O    no hydrogen  3.037  N/A
LYS 152.A N    CYS 148.A O    no hydrogen  2.910  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  2.914  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.894  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  2.908  N/A
ALA 156.A N    LYS 152.A O    no hydrogen  2.907  N/A
SER 157.A N    GLU 153.A O    no hydrogen  2.897  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.901  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.902  N/A
ARG 160.A N    ALA 156.A O    no hydrogen  2.887  N/A
ARG 160.A NH1  ASP 190.A OD2  no hydrogen  2.312  N/A
LYS 161.A N    SER 157.A O    no hydrogen  2.940  N/A
LYS 161.A NZ   SER 157.A O    no hydrogen  3.196  N/A
LYS 161.A NZ   SER 157.A OG   no hydrogen  2.847  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.471  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.871  N/A
PHE 164.A N    ARG 160.A O    no hydrogen  3.095  N/A
ASN 165.A N    LYS 161.A O    no hydrogen  3.263  N/A
ASN 165.A ND2  LYS 161.A O    no hydrogen  2.551  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  3.052  N/A
TYR 168.A N    ASP 166.A OD1  no hydrogen  3.169  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.370  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.855  N/A
THR 171.A OG1  THR 18.A OG1   no hydrogen  2.477  N/A
THR 171.A OG1  LYS 29.A O     no hydrogen  2.409  N/A
THR 171.A OG1  GLY 170.A O    no hydrogen  2.634  N/A
VAL 173.A N    ASP 190.A O    no hydrogen  3.154  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.868  N/A
VAL 175.A N    THR 186.A O    no hydrogen  2.840  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.880  N/A
CYS 176.A SG   GLU 184.A O    no hydrogen  3.521  N/A
VAL 177.A N    GLU 184.A O    no hydrogen  2.573  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  2.892  N/A
THR 179.A N    LYS 182.A O    no hydrogen  2.802  N/A
THR 179.A OG1  ASP 181.A OD1  no hydrogen  2.765  N/A
THR 179.A OG1  LYS 182.A O    no hydrogen  2.638  N/A
LYS 182.A N    THR 179.A OG1  no hydrogen  2.966  N/A
THR 183.A OG1  PRO 39.A O     no hydrogen  2.930  N/A
GLU 184.A N    VAL 177.A O    no hydrogen  2.693  N/A
THR 186.A N    VAL 175.A O    no hydrogen  2.546  N/A
LYS 191.A NZ   GLY 188.A O    no hydrogen  3.538  N/A
THR 208.A N    PRO 205.A O    no hydrogen  3.288  N/A