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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASP 25.A OD1   no hydrogen  3.356  N/A
LYS 2.A NZ     GLU 146.A OE1  no hydrogen  2.687  N/A
LYS 2.A NZ     TYR 148.A OH   no hydrogen  3.317  N/A
VAL 3.A N      GLU 146.A O    no hydrogen  3.192  N/A
ILE 4.A N      ASP 25.A O     no hydrogen  2.886  N/A
ILE 5.A N      TYR 148.A O    no hydrogen  2.924  N/A
ALA 6.A N      PHE 27.A O     no hydrogen  2.966  N/A
GLY 7.A N      SER 150.A O    no hydrogen  2.997  N/A
ASN 8.A ND2    CYS 29.A O     no hydrogen  3.021  N/A
GLY 9.A N      GLY 151.A O    no hydrogen  2.822  N/A
SER 11.A N     ASP 153.A OD1  no hydrogen  2.851  N/A
SER 11.A OG    ASP 153.A OD1  no hydrogen  2.603  N/A
SER 11.A OG    ASP 153.A OD2  no hydrogen  2.929  N/A
LEU 12.A N     GLY 9.A O      no hydrogen  2.964  N/A
LYS 13.A N     PRO 10.A O     no hydrogen  3.153  N/A
LYS 13.A NZ    ASP 36.A OD2   no hydrogen  2.654  N/A
LYS 13.A NZ    TYR 39.A OH    no hydrogen  2.909  N/A
GLU 14.A N     SER 11.A O     no hydrogen  2.674  N/A
ASP 16.A N     LEU 189.A O    no hydrogen  3.176  N/A
TYR 17.A OH    TYR 39.A O     no hydrogen  2.873  N/A
SER 18.A N     ASP 16.A OD2   no hydrogen  3.127  N/A
SER 18.A OG    ASP 16.A OD2   no hydrogen  2.432  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  3.153  N/A
ARG 19.A NH2   ALA 202.A O    no hydrogen  2.750  N/A
LEU 20.A N     TYR 17.A O     no hydrogen  3.081  N/A
ASP 25.A N     LYS 2.A O      no hydrogen  2.870  N/A
PHE 27.A N     ILE 4.A O      no hydrogen  2.926  N/A
ARG 28.A N     ALA 46.A O     no hydrogen  3.007  N/A
ARG 28.A NH1   ASN 8.A OD1    no hydrogen  3.330  N/A
ARG 28.A NH1   GLU 35.A OE1   no hydrogen  2.898  N/A
ARG 28.A NH2   GLU 35.A OE1   no hydrogen  3.023  N/A
ARG 28.A NH2   GLU 35.A OE2   no hydrogen  3.365  N/A
CYS 29.A SG    ALA 6.A O      no hydrogen  3.806  N/A
ASN 30.A N     PHE 48.A O     no hydrogen  2.919  N/A
ASN 30.A ND2   SER 131.A OG   no hydrogen  3.224  N/A
PHE 32.A N     CYS 29.A O     no hydrogen  3.041  N/A
PHE 34.A N     GLN 31.A O     no hydrogen  3.220  N/A
GLU 35.A N     PHE 32.A O     no hydrogen  3.036  N/A
TYR 38.A N     GLN 212.A O    no hydrogen  2.890  N/A
TYR 38.A OH    GLU 69.A O     no hydrogen  2.663  N/A
TYR 39.A N     LYS 37.A O     no hydrogen  2.951  N/A
TYR 39.A OH    ASP 36.A OD2   no hydrogen  2.574  N/A
GLY 41.A N     TYR 38.A O     no hydrogen  3.015  N/A
LYS 42.A NZ    GLN 68.A O     no hydrogen  3.300  N/A
LYS 43.A NZ    GLU 71.A OE1   no hydrogen  2.855  N/A
CYS 44.A N     GLU 71.A O     no hydrogen  2.922  N/A
LYS 45.A N     VAL 26.A O     no hydrogen  2.551  N/A
LYS 45.A NZ    GLU 73.A OE1   no hydrogen  2.668  N/A
LYS 45.A NZ    GLU 73.A OE2   no hydrogen  2.636  N/A
ALA 46.A N     VAL 26.A O     no hydrogen  3.230  N/A
VAL 47.A N     LEU 74.A O     no hydrogen  3.127  N/A
PHE 48.A N     ARG 28.A O     no hydrogen  2.948  N/A
TYR 49.A N     MET 76.A O     no hydrogen  2.910  N/A
LEU 53.A N     ASN 50.A O     no hydrogen  3.222  N/A
PHE 54.A N     PRO 51.A O     no hydrogen  3.274  N/A
GLU 56.A N     LEU 53.A O     no hydrogen  3.252  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.997  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  2.922  N/A
GLN 57.A NE2   TYR 33.A OH    no hydrogen  2.846  N/A
TYR 58.A N     PHE 54.A O     no hydrogen  2.882  N/A
TYR 58.A OH    ASP 100.A OD1  no hydrogen  2.441  N/A
TYR 58.A OH    ASP 100.A OD2  no hydrogen  3.250  N/A
TYR 59.A N     PHE 55.A O     no hydrogen  3.355  N/A
THR 60.A N     GLU 56.A O     no hydrogen  2.981  N/A
THR 60.A OG1   GLU 56.A O     no hydrogen  2.713  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.765  N/A
LYS 62.A N     TYR 58.A O     no hydrogen  3.032  N/A
LYS 62.A NZ    ASP 100.A OD2  no hydrogen  2.835  N/A
HIS 63.A N     TYR 59.A O     no hydrogen  3.376  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.899  N/A
ILE 65.A N     LEU 61.A O     no hydrogen  2.776  N/A
GLN 66.A N     LYS 62.A O     no hydrogen  2.975  N/A
ASN 67.A N     HIS 63.A O     no hydrogen  2.863  N/A
ASN 67.A ND2   GLU 69.A OE2   no hydrogen  2.411  N/A
GLN 68.A N     ILE 65.A O     no hydrogen  2.953  N/A
GLU 69.A N     LEU 64.A O     no hydrogen  2.810  N/A
TYR 70.A OH    GLU 35.A OE2   no hydrogen  2.734  N/A
GLU 71.A N     LYS 42.A O     no hydrogen  2.872  N/A
THR 72.A OG1   LEU 74.A O     no hydrogen  2.882  N/A
GLU 73.A N     CYS 44.A O     no hydrogen  3.269  N/A
LEU 74.A N     LYS 45.A O     no hydrogen  2.881  N/A
MET 76.A N     VAL 47.A O     no hydrogen  2.742  N/A
CYS 77.A N     HIS 102.A O    no hydrogen  2.752  N/A
SER 78.A N     TYR 49.A O     no hydrogen  2.811  N/A
ASN 79.A N     CYS 77.A O     no hydrogen  2.852  N/A
TYR 80.A N     GLU 86.A OE1   no hydrogen  2.891  N/A
TYR 80.A N     GLU 86.A OE2   no hydrogen  3.380  N/A
ASN 81.A N     GLU 86.A OE2   no hydrogen  2.686  N/A
GLN 82.A NE2   ASN 81.A O     no hydrogen  2.875  N/A
HIS 84.A NE2   GLU 122.A OE2  no hydrogen  2.854  N/A
LEU 85.A N     GLN 82.A O     no hydrogen  2.901  N/A
GLU 86.A N     GLN 82.A O     no hydrogen  3.145  N/A
ASN 89.A N     ASN 87.A OD1   no hydrogen  3.198  N/A
VAL 91.A N     ASN 87.A O     no hydrogen  3.306  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.015  N/A
THR 93.A N     ASN 89.A O     no hydrogen  3.462  N/A
THR 93.A OG1   ASN 89.A O     no hydrogen  3.322  N/A
PHE 94.A N     VAL 91.A O     no hydrogen  3.215  N/A
TYR 95.A OH    ASP 106.A OD1  no hydrogen  2.582  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.885  N/A
TYR 97.A N     THR 93.A O     no hydrogen  3.310  N/A
TYR 97.A N     PHE 94.A O     no hydrogen  3.101  N/A
PHE 98.A N     PHE 94.A O     no hydrogen  2.964  N/A
ALA 101.A N    PHE 98.A O     no hydrogen  2.971  N/A
HIS 102.A N    ILE 75.A O     no hydrogen  2.742  N/A
LEU 103.A N    TYR 95.A OH    no hydrogen  3.060  N/A
GLY 104.A N    CYS 77.A O     no hydrogen  2.525  N/A
TYR 105.A N    ASN 79.A OD1   no hydrogen  2.890  N/A
ASP 106.A N    LEU 103.A O    no hydrogen  3.218  N/A
PHE 107.A N    GLY 104.A O    no hydrogen  3.006  N/A
PHE 108.A N    GLY 104.A O    no hydrogen  2.909  N/A
LYS 109.A N    TYR 105.A O    no hydrogen  2.965  N/A
GLN 110.A N    PHE 107.A O    no hydrogen  3.148  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  3.005  N/A
PHE 114.A N    TYR 182.A OH   no hydrogen  3.371  N/A
ASN 115.A N    LEU 111.A O    no hydrogen  2.843  N/A
ASN 115.A ND2  TYR 105.A OH   no hydrogen  3.030  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.900  N/A
TYR 117.A N    ASP 113.A O    no hydrogen  3.024  N/A
PHE 118.A N    PHE 114.A O    no hydrogen  2.709  N/A
LYS 119.A N    ASN 115.A O    no hydrogen  2.838  N/A
LYS 119.A NZ   TYR 80.A O     no hydrogen  2.951  N/A
LYS 119.A NZ   ASN 115.A OD1  no hydrogen  3.053  N/A
PHE 120.A N    ALA 116.A O    no hydrogen  2.931  N/A
HIS 121.A N    TYR 117.A O    no hydrogen  3.300  N/A
HIS 121.A ND1  TYR 117.A O    no hydrogen  2.766  N/A
GLU 122.A N    PHE 118.A O    no hydrogen  2.979  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  2.811  N/A
TYR 124.A N    PHE 120.A O    no hydrogen  3.153  N/A
PHE 125.A N    HIS 121.A O    no hydrogen  2.932  N/A
ASN 126.A N    GLU 122.A O    no hydrogen  3.079  N/A
GLN 127.A N    HIS 121.A O    no hydrogen  2.931  N/A
THR 130.A N    ASP 171.A OD2  no hydrogen  3.177  N/A
THR 130.A OG1  ASP 171.A OD1  no hydrogen  2.566  N/A
THR 130.A OG1  ASP 171.A OD2  no hydrogen  3.480  N/A
VAL 133.A N    THR 130.A O    no hydrogen  2.988  N/A
TYR 134.A N    THR 130.A O    no hydrogen  3.188  N/A
TYR 134.A OH   ASN 79.A O     no hydrogen  2.773  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.713  N/A
CYS 136.A N    GLY 132.A O    no hydrogen  3.145  N/A
CYS 136.A SG   GLY 132.A O    no hydrogen  3.310  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.941  N/A
VAL 138.A N    TYR 134.A O    no hydrogen  2.882  N/A
ALA 139.A N    MET 135.A O    no hydrogen  2.874  N/A
ILE 140.A N    CYS 136.A O    no hydrogen  2.743  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.020  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.920  N/A
LEU 142.A N    ALA 139.A O    no hydrogen  3.055  N/A
GLY 143.A N    ILE 140.A O    no hydrogen  3.003  N/A
TYR 144.A N    ALA 139.A O    no hydrogen  3.264  N/A
TYR 144.A OH   ASP 25.A OD2   no hydrogen  2.647  N/A
ILE 147.A N    LYS 185.A O    no hydrogen  2.989  N/A
TYR 148.A N    VAL 3.A O      no hydrogen  2.831  N/A
LEU 149.A N    TYR 187.A O    no hydrogen  2.807  N/A
SER 150.A N    ILE 5.A O      no hydrogen  3.215  N/A
SER 150.A OG   ILE 5.A O      no hydrogen  3.521  N/A
GLN 158.A N    THR 156.A O    no hydrogen  2.552  N/A
ASN 160.A N    ASP 220.A OD1  no hydrogen  2.576  N/A
ASN 160.A ND2  ILE 221.A O    no hydrogen  2.613  N/A
LEU 161.A N    ASP 220.A OD2  no hydrogen  2.983  N/A
LEU 162.A N    GLN 158.A O    no hydrogen  2.732  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.921  N/A
LEU 164.A N    ASN 160.A O    no hydrogen  3.062  N/A
LEU 164.A N    LEU 161.A O    no hydrogen  3.126  N/A
ALA 165.A N    LEU 161.A O    no hydrogen  2.900  N/A
ASN 167.A N    ALA 165.A O    no hydrogen  2.481  N/A
ILE 172.A N    LYS 168.A O    no hydrogen  2.723  N/A
LYS 173.A N    ASN 169.A O    no hydrogen  2.776  N/A
ALA 174.A N    THR 170.A O    no hydrogen  2.895  N/A
LEU 175.A N    ASP 171.A O    no hydrogen  2.890  N/A
GLU 176.A N    ILE 172.A O    no hydrogen  2.943  N/A
PHE 177.A N    LYS 173.A O    no hydrogen  2.994  N/A
LEU 178.A N    ALA 174.A O    no hydrogen  2.928  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  2.927  N/A
LYS 180.A N    GLU 176.A O    no hydrogen  2.766  N/A
THR 181.A N    PHE 177.A O    no hydrogen  2.719  N/A
THR 181.A OG1  PHE 177.A O    no hydrogen  2.663  N/A
TYR 182.A N    LEU 178.A O    no hydrogen  2.881  N/A
LYS 183.A N    GLU 179.A O    no hydrogen  3.008  N/A
LYS 185.A N    LYS 145.A O    no hydrogen  2.815  N/A
LEU 186.A N    GLU 179.A OE1  no hydrogen  3.304  N/A
TYR 187.A N    ILE 147.A O    no hydrogen  2.722  N/A
TYR 187.A OH   GLU 146.A OE2  no hydrogen  3.282  N/A
CYS 188.A N    GLY 200.A O    no hydrogen  2.856  N/A
CYS 188.A SG   CYS 190.A O    no hydrogen  3.437  N/A
LEU 189.A N    LEU 149.A O    no hydrogen  3.027  N/A
CYS 190.A SG   SER 11.A O     no hydrogen  3.364  N/A
ASN 192.A ND2  GLU 14.A OE2   no hydrogen  3.512  N/A
SER 193.A N    CYS 190.A O    no hydrogen  3.118  N/A
SER 193.A OG   ILE 152.A O    no hydrogen  3.050  N/A
SER 193.A OG   ASP 153.A OD2  no hydrogen  2.942  N/A
LEU 195.A N    SER 193.A OG   no hydrogen  2.992  N/A
ALA 196.A N    SER 193.A O    no hydrogen  3.000  N/A
ASN 197.A N    LEU 194.A O    no hydrogen  2.957  N/A
PHE 198.A N    LEU 195.A O    no hydrogen  2.952  N/A
ILE 199.A N    LEU 195.A O    no hydrogen  2.777  N/A
ALA 202.A N    CYS 188.A O    no hydrogen  2.858  N/A
LEU 205.A N    SER 18.A O     no hydrogen  2.917  N/A
ASN 206.A N    ASN 204.A OD1  no hydrogen  2.265  N/A
SER 207.A N    SER 18.A O     no hydrogen  3.054  N/A
SER 207.A OG   TYR 17.A O     no hydrogen  3.008  N/A
SER 207.A OG   SER 18.A O     no hydrogen  2.556  N/A
SER 207.A OG   LEU 20.A O     no hydrogen  2.879  N/A
GLN 212.A NE2  GLU 213.A O    no hydrogen  3.338  N/A
LYS 214.A N    ASP 36.A O     no hydrogen  3.370  N/A
LYS 214.A NZ   TYR 33.A O     no hydrogen  2.719  N/A
LYS 214.A NZ   GLU 35.A O     no hydrogen  2.871  N/A
LYS 214.A NZ   TYR 70.A OH    no hydrogen  2.704  N/A
THR 218.A N    GLU 69.A OE1   no hydrogen  2.873  N/A
THR 218.A OG1  GLU 69.A OE1   no hydrogen  3.530  N/A
THR 218.A OG1  GLU 69.A OE2   no hydrogen  2.555  N/A
LYS 219.A NZ   TYR 217.A O    no hydrogen  3.296  N/A
ILE 221.A N    ASP 220.A OD2  no hydrogen  2.767  N/A
LEU 222.A N    THR 60.A OG1   no hydrogen  2.839  N/A
ALA 228.A N    SER 225.A OG   no hydrogen  2.975  N/A
TYR 229.A N    SER 225.A O    no hydrogen  3.053  N/A
TYR 229.A OH   GLU 56.A OE2   no hydrogen  2.503  N/A
GLY 230.A N    SER 226.A O    no hydrogen  2.723  N/A
LYS 231.A N    GLU 227.A O    no hydrogen  3.125  N/A
PHE 232.A N    ALA 228.A O    no hydrogen  3.085  N/A
SER 233.A N    TYR 229.A O    no hydrogen  2.956  N/A
SER 233.A OG   GLY 230.A O    no hydrogen  3.231  N/A