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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 37.A OE2   no hydrogen  3.274  N/A
SER 4.A N      ASN 1.A OD1    no hydrogen  3.264  N/A
LYS 5.A N      ASN 1.A O      no hydrogen  2.853  N/A
VAL 6.A N      ASN 2.A O      no hydrogen  3.174  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  3.292  N/A
ILE 8.A N      SER 4.A O      no hydrogen  3.009  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.430  N/A
LYS 10.A N     VAL 6.A O      no hydrogen  3.240  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  3.029  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.874  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.054  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.941  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  3.081  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.916  N/A
SER 18.A N     VAL 15.A O     no hydrogen  3.252  N/A
GLY 21.A N     SER 18.A O     no hydrogen  2.894  N/A
GLU 22.A N     SER 18.A OG    no hydrogen  3.176  N/A
LEU 27.A N     ILE 24.A O     no hydrogen  2.949  N/A
ARG 28.A N     ILE 24.A O     no hydrogen  3.279  N/A
ARG 28.A NE    SER 154.A OG   no hydrogen  3.354  N/A
ARG 28.A NH1   LEU 23.A O     no hydrogen  2.588  N/A
ARG 28.A NH1   ASP 143.A OD2  no hydrogen  2.857  N/A
ARG 28.A NH2   ASP 143.A OD1  no hydrogen  2.721  N/A
ARG 28.A NH2   ASP 143.A OD2  no hydrogen  3.041  N/A
LYS 29.A N     LEU 25.A O     no hydrogen  2.978  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  3.162  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.776  N/A
TRP 32.A N     ARG 28.A O     no hydrogen  2.671  N/A
TRP 32.A NE1   TYR 181.A OH   no hydrogen  2.902  N/A
ASN 33.A N     LYS 29.A O     no hydrogen  2.931  N/A
THR 34.A N     LEU 30.A O     no hydrogen  3.032  N/A
THR 34.A OG1   LEU 30.A O     no hydrogen  2.752  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.051  N/A
THR 36.A N     ASN 33.A O     no hydrogen  3.254  N/A
THR 36.A OG1   TRP 32.A O     no hydrogen  2.434  N/A
THR 36.A OG1   ASN 33.A O     no hydrogen  3.408  N/A
GLU 37.A N     ASN 33.A O     no hydrogen  2.849  N/A
GLU 39.A N     THR 36.A O     no hydrogen  3.100  N/A
ALA 42.A N     THR 40.A OG1   no hydrogen  3.359  N/A
LYS 44.A N     THR 40.A O     no hydrogen  2.845  N/A
LYS 44.A NZ    THR 36.A O     no hydrogen  3.461  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.154  N/A
LYS 45.A NZ    ALA 129.A O    no hydrogen  3.534  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  3.007  N/A
ILE 47.A N     LYS 43.A O     no hydrogen  2.757  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  3.186  N/A
THR 49.A N     LYS 45.A O     no hydrogen  3.132  N/A
THR 49.A OG1   LYS 45.A O     no hydrogen  2.642  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.870  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.959  N/A
ASP 52.A N     LEU 48.A O     no hydrogen  3.101  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.854  N/A
CYS 54.A SG    LEU 51.A O     no hydrogen  3.281  N/A
VAL 55.A N     ASP 52.A O     no hydrogen  3.408  N/A
ARG 56.A N     VAL 53.A O     no hydrogen  3.099  N/A
ARG 56.A NH1   ASN 73.A OD1   no hydrogen  2.923  N/A
GLY 58.A N     VAL 55.A O     no hydrogen  2.663  N/A
VAL 59.A N     ARG 56.A O     no hydrogen  3.340  N/A
PHE 61.A N     GLY 58.A O     no hydrogen  2.738  N/A
TRP 62.A N     GLY 58.A O     no hydrogen  3.360  N/A
TRP 62.A NE1   ASP 68.A O     no hydrogen  3.153  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.770  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  3.291  N/A
LYS 65.A N     TRP 62.A O     no hydrogen  3.077  N/A
LYS 65.A NZ    GLU 108.A O    no hydrogen  3.563  N/A
LYS 65.A NZ    GLU 113.A OE1  no hydrogen  2.900  N/A
LYS 65.A NZ    GLU 113.A OE2  no hydrogen  3.313  N/A
PHE 66.A N     TRP 62.A O     no hydrogen  2.925  N/A
GLY 67.A N     ILE 63.A O     no hydrogen  2.891  N/A
GLU 70.A N     ASP 68.A OD1   no hydrogen  2.856  N/A
ASN 73.A N     ASN 69.A O     no hydrogen  3.265  N/A
TYR 74.A N     GLU 70.A O     no hydrogen  2.816  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  3.376  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.010  N/A
ASN 77.A N     ASN 73.A O     no hydrogen  2.952  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.011  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  3.050  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.052  N/A
GLU 81.A N     ASN 77.A O     no hydrogen  2.895  N/A
THR 82.A N     ILE 78.A O     no hydrogen  2.664  N/A
THR 82.A OG1   ILE 78.A O     no hydrogen  2.520  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.910  N/A
GLU 84.A N     LEU 80.A O     no hydrogen  3.217  N/A
GLY 85.A N     THR 82.A O     no hydrogen  3.088  N/A
LYS 86.A N     GLU 81.A O     no hydrogen  3.098  N/A
LYS 86.A NZ    GLU 84.A OE2   no hydrogen  3.238  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  2.876  N/A
LYS 91.A N     ASP 88.A OD2   no hydrogen  3.036  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  2.816  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.796  N/A
GLY 94.A N     SER 90.A O     no hydrogen  2.948  N/A
GLY 94.A N     LYS 91.A O     no hydrogen  3.096  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  3.097  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  2.949  N/A
ARG 96.A NE    ASN 124.A OD1  no hydrogen  3.218  N/A
ARG 96.A NH1   ASP 97.A OD1   no hydrogen  3.095  N/A
ARG 96.A NH2   ASN 124.A OD1  no hydrogen  3.054  N/A
ARG 96.A NH2   GLU 149.A O    no hydrogen  3.542  N/A
ASP 97.A N     LEU 93.A O     no hydrogen  3.040  N/A
GLU 98.A N     GLY 94.A O     no hydrogen  3.064  N/A
PHE 99.A N     LEU 95.A O     no hydrogen  2.983  N/A
TYR 100.A N    ARG 96.A O     no hydrogen  2.734  N/A
VAL 101.A N    ASP 97.A O     no hydrogen  3.144  N/A
SER 102.A N    GLU 98.A O     no hydrogen  3.254  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.059  N/A
VAL 104.A N    TYR 100.A O    no hydrogen  2.805  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  3.155  N/A
ASP 106.A N    VAL 101.A O    no hydrogen  2.785  N/A
GLN 107.A N    SER 102.A O    no hydrogen  3.322  N/A
TYR 109.A N    GLU 108.A OE2  no hydrogen  2.239  N/A
TYR 109.A OH   ILE 103.A O    no hydrogen  2.415  N/A
GLU 110.A N    GLU 113.A OE1  no hydrogen  2.871  N/A
GLU 113.A N    GLU 110.A O    no hydrogen  2.564  N/A
TYR 114.A N    VAL 111.A O    no hydrogen  3.366  N/A
ALA 116.A N    GLU 113.A O    no hydrogen  2.953  N/A
VAL 118.A N    PRO 115.A O    no hydrogen  2.887  N/A
GLY 119.A N    ALA 116.A O    no hydrogen  2.818  N/A
HIS 120.A NE2  GLU 149.A O    no hydrogen  3.089  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.823  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  2.955  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  3.010  N/A
ASN 124.A N    HIS 120.A O    no hydrogen  3.084  N/A
ASN 124.A ND2  GLU 149.A O    no hydrogen  2.969  N/A
ASN 124.A ND2  PHE 151.A O    no hydrogen  2.758  N/A
THR 125.A N    ALA 121.A O    no hydrogen  3.224  N/A
THR 125.A N    ALA 122.A O    no hydrogen  3.038  N/A
THR 125.A OG1  ALA 122.A O    no hydrogen  2.698  N/A
ILE 126.A N    ALA 123.A O    no hydrogen  3.089  N/A
ARG 128.A N    ASN 124.A O    no hydrogen  2.914  N/A
ARG 128.A NE   ASP 52.A OD2   no hydrogen  2.920  N/A
ARG 128.A NH2  ASP 52.A OD2   no hydrogen  3.357  N/A
ALA 129.A N    THR 125.A O    no hydrogen  3.097  N/A
VAL 130.A N    ILE 126.A O    no hydrogen  3.052  N/A
ASP 131.A N    ARG 128.A O    no hydrogen  3.333  N/A
ASP 139.A N    GLU 136.A O    no hydrogen  3.137  N/A
HIS 140.A N    TYR 138.A O    no hydrogen  3.042  N/A
ARG 141.A N    ASP 139.A OD1  no hydrogen  3.460  N/A
ARG 141.A NE   ASP 139.A OD1  no hydrogen  2.710  N/A
ARG 141.A NH2  ASP 139.A OD2  no hydrogen  2.936  N/A
VAL 142.A N    ASP 145.A OD2  no hydrogen  2.833  N/A
ASP 145.A N    VAL 142.A O    no hydrogen  2.613  N/A
LEU 146.A N    ASP 143.A O    no hydrogen  3.308  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.935  N/A
PHE 151.A N    PRO 148.A O    no hydrogen  2.994  N/A
SER 153.A OG   ALA 121.A O    no hydrogen  2.623  N/A
TYR 155.A OH   LEU 165.A O    no hydrogen  2.842  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  3.043  N/A
VAL 157.A N    SER 153.A O    no hydrogen  3.016  N/A
ALA 158.A N    SER 154.A O    no hydrogen  2.954  N/A
SER 159.A N    TYR 155.A O    no hydrogen  2.892  N/A
SER 159.A OG   TYR 155.A O    no hydrogen  2.682  N/A
ALA 160.A N    LEU 156.A O    no hydrogen  3.199  N/A
ALA 160.A N    VAL 157.A O    no hydrogen  2.629  N/A
PHE 161.A N    VAL 157.A O    no hydrogen  3.145  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  3.024  N/A
GLY 163.A N    ALA 160.A O    no hydrogen  3.228  N/A
GLY 164.A N    SER 159.A O    no hydrogen  3.137  N/A
GLY 169.A N    SER 166.A O    no hydrogen  3.237  N/A
ASP 170.A N    ALA 162.A O    no hydrogen  2.951  N/A
LYS 172.A NZ   ASP 170.A OD2  no hydrogen  3.084  N/A
LEU 173.A N    ASP 170.A OD1  no hydrogen  3.230  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  2.985  N/A
ARG 174.A NH1  GLU 20.A O     no hydrogen  2.955  N/A
ARG 174.A NH1  SER 166.A O    no hydrogen  3.568  N/A
ARG 174.A NH2  GLY 164.A O    no hydrogen  3.214  N/A
ARG 174.A NH2  SER 166.A O    no hydrogen  2.779  N/A
ARG 175.A N    PRO 171.A O    no hydrogen  2.822  N/A
ARG 175.A NH1  VAL 15.A O     no hydrogen  2.920  N/A
ARG 175.A NH1  SER 18.A O     no hydrogen  2.944  N/A
ALA 176.A N    LYS 172.A O    no hydrogen  3.284  N/A
PHE 177.A N    LEU 173.A O    no hydrogen  3.307  N/A
TRP 178.A N    ARG 174.A O    no hydrogen  3.227  N/A
GLU 179.A N    ARG 175.A O    no hydrogen  2.896  N/A
TRP 180.A N    ALA 176.A O    no hydrogen  2.825  N/A
TYR 181.A N    PHE 177.A O    no hydrogen  2.742  N/A
LEU 182.A N    TRP 178.A O    no hydrogen  2.975  N/A
SER 183.A N    GLU 179.A O    no hydrogen  2.980  N/A
SER 183.A OG   GLU 179.A O    no hydrogen  2.200  N/A
ILE 184.A N    TRP 180.A O    no hydrogen  2.854  N/A
ALA 185.A N    TRP 180.A O    no hydrogen  3.060  N/A
VAL 186.A N    TYR 181.A O    no hydrogen  2.877  N/A
GLN 188.A N    ILE 184.A O    no hydrogen  3.407  N/A
GLN 188.A N    ALA 185.A O    no hydrogen  3.130  N/A
VAL 189.A N    VAL 186.A O    no hydrogen  3.051  N/A