Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4o82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 175.A OD1  no hydrogen  3.516  N/A
LYS 2.A NZ     ASP 175.A OD2  no hydrogen  3.259  N/A
LYS 2.A NZ     GLU 176.A OE2  no hydrogen  2.739  N/A
LYS 3.A N      GLU 13.A O     no hydrogen  2.773  N/A
ILE 6.A N      LYS 10.A O     no hydrogen  3.009  N/A
ASP 7.A N      LYS 10.A O     no hydrogen  3.271  N/A
ASP 9.A N      ASP 7.A OD1    no hydrogen  2.728  N/A
LEU 11.A N     VAL 67.A O     no hydrogen  2.785  N/A
ILE 12.A N     ILE 4.A O      no hydrogen  2.637  N/A
PHE 14.A N     ASN 63.A O     no hydrogen  2.844  N/A
LYS 15.A N     ALA 1.A O      no hydrogen  2.735  N/A
ALA 18.A N     ALA 27.A O     no hydrogen  2.751  N/A
ALA 20.A N     LYS 25.A O     no hydrogen  2.886  N/A
GLY 23.A N     ALA 20.A O     no hydrogen  3.049  N/A
THR 24.A N     PHE 21.A O     no hydrogen  3.239  N/A
THR 24.A OG1   PHE 21.A O     no hydrogen  2.741  N/A
LYS 25.A N     ALA 20.A O     no hydrogen  3.166  N/A
LYS 25.A NZ    PHE 198.A O    no hydrogen  2.982  N/A
LYS 25.A NZ    ASP 201.A OD2  no hydrogen  3.223  N/A
ALA 27.A N     ALA 18.A O     no hydrogen  2.806  N/A
PHE 29.A N     ASP 16.A O     no hydrogen  2.801  N/A
GLY 31.A N     ASP 16.A OD1   no hydrogen  3.171  N/A
LYS 32.A N     PHE 29.A O     no hydrogen  2.991  N/A
LYS 32.A NZ    ASP 17.A O     no hydrogen  3.012  N/A
LYS 32.A NZ    ASP 180.A OD1  no hydrogen  2.751  N/A
GLY 33.A N     ASP 16.A OD2   no hydrogen  2.800  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  2.908  N/A
ASN 36.A N     LYS 32.A O     no hydrogen  2.821  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  2.888  N/A
GLN 38.A N     TRP 34.A O     no hydrogen  2.995  N/A
GLN 38.A NE2   GLY 62.A O     no hydrogen  2.749  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.857  N/A
SER 40.A N     ASN 36.A O     no hydrogen  2.861  N/A
SER 40.A OG    ASN 36.A O     no hydrogen  3.114  N/A
SER 40.A OG    ILE 177.A O    no hydrogen  3.405  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.904  N/A
ILE 42.A N     GLN 38.A O     no hydrogen  2.956  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  2.934  N/A
PHE 44.A N     SER 40.A O     no hydrogen  2.839  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.963  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  2.915  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.806  N/A
GLU 48.A N     PHE 44.A O     no hydrogen  2.742  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.860  N/A
HIS 50.A N     LEU 47.A O     no hydrogen  2.784  N/A
HIS 50.A ND1   LEU 46.A O     no hydrogen  2.853  N/A
GLY 51.A N     GLU 48.A O     no hydrogen  3.042  N/A
ILE 52.A N     LEU 47.A O     no hydrogen  3.156  N/A
THR 54.A OG1   GLU 48.A OE2   no hydrogen  2.601  N/A
HIS 55.A N     LEU 173.A O    no hydrogen  2.721  N/A
PHE 56.A N     THR 54.A OG1   no hydrogen  3.153  N/A
ILE 57.A N     ILE 66.A O     no hydrogen  2.913  N/A
GLY 58.A N     ILE 66.A O     no hydrogen  3.207  N/A
ALA 60.A N     ARG 64.A O     no hydrogen  2.954  N/A
ASN 63.A ND2   PHE 14.A O     no hydrogen  2.842  N/A
ARG 64.A N     GLY 61.A O     no hydrogen  3.192  N/A
ARG 64.A NE    GLU 13.A OE2   no hydrogen  3.275  N/A
ILE 66.A N     GLY 58.A O     no hydrogen  2.711  N/A
VAL 67.A N     LEU 11.A O     no hydrogen  2.794  N/A
GLU 68.A N     HIS 55.A O     no hydrogen  2.824  N/A
LYS 69.A N     ASP 9.A O      no hydrogen  2.605  N/A
ASP 71.A N     LYS 165.A O    no hydrogen  2.917  N/A
TYR 72.A N     PHE 163.A O    no hydrogen  2.755  N/A
TYR 72.A OH    GLU 130.A OE2  no hydrogen  2.686  N/A
GLU 75.A N     TYR 106.A O    no hydrogen  2.971  N/A
VAL 76.A N     LEU 161.A O    no hydrogen  2.819  N/A
VAL 77.A N     GLU 104.A O    no hydrogen  2.745  N/A
VAL 78.A N     PHE 159.A O    no hydrogen  2.997  N/A
ARG 79.A N     ILE 102.A O    no hydrogen  2.836  N/A
ARG 79.A NH1   SER 85.A OG    no hydrogen  3.425  N/A
ARG 79.A NH1   GLU 104.A OE1  no hydrogen  2.804  N/A
ASN 80.A N     VAL 157.A O    no hydrogen  2.819  N/A
ASN 80.A ND2   ASN 142.A OD1  no hydrogen  2.690  N/A
ASN 80.A ND2   LEU 156.A O    no hydrogen  3.064  N/A
VAL 81.A N     VAL 157.A O    no hydrogen  3.061  N/A
VAL 82.A N     TYR 96.A O     no hydrogen  2.899  N/A
LEU 86.A N     ALA 83.A O     no hydrogen  3.231  N/A
LYS 87.A N     GLY 84.A O     no hydrogen  3.225  N/A
LYS 87.A NZ    GLY 84.A O     no hydrogen  3.074  N/A
LYS 87.A NZ    GLU 94.A OE2   no hydrogen  2.836  N/A
LYS 88.A N     SER 85.A O     no hydrogen  2.949  N/A
ARG 89.A N     LEU 86.A O     no hydrogen  2.979  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.063  N/A
LEU 92.A N     LEU 90.A O     no hydrogen  2.910  N/A
GLY 95.A N     VAL 82.A O     no hydrogen  2.892  N/A
TYR 96.A N     PRO 93.A O     no hydrogen  3.007  N/A
LEU 98.A N     ASN 80.A O     no hydrogen  3.105  N/A
ILE 102.A N    ARG 79.A O     no hydrogen  2.900  N/A
GLU 104.A N    VAL 77.A O     no hydrogen  2.728  N/A
TYR 106.A N    GLU 75.A O     no hydrogen  2.943  N/A
TYR 106.A OH   GLU 104.A OE1  no hydrogen  2.740  N/A
TYR 107.A N    PRO 115.A O    no hydrogen  2.801  N/A
LYS 108.A N    PRO 73.A O     no hydrogen  2.858  N/A
LYS 108.A NZ   GLU 162.A OE2  no hydrogen  3.094  N/A
ASN 109.A N    ASP 114.A OD1  no hydrogen  2.909  N/A
ASN 109.A ND2  TYR 107.A OH   no hydrogen  3.340  N/A
LEU 112.A N    ASN 109.A OD1  no hydrogen  2.766  N/A
HIS 113.A N    ASP 110.A O    no hydrogen  2.935  N/A
ASP 114.A N    ASN 109.A O    no hydrogen  2.888  N/A
TYR 118.A OH   GLU 135.A OE1  no hydrogen  2.586  N/A
TYR 118.A OH   GLU 135.A OE2  no hydrogen  3.412  N/A
HIS 120.A N    ASN 117.A OD1  no hydrogen  3.130  N/A
ALA 121.A N    ASN 117.A O    no hydrogen  3.026  N/A
LYS 122.A N    TYR 118.A O    no hydrogen  3.106  N/A
VAL 123.A N    TYR 119.A O    no hydrogen  3.323  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  3.106  N/A
GLY 125.A N    LYS 122.A O    no hydrogen  2.741  N/A
ILE 126.A N    ALA 121.A O    no hydrogen  2.825  N/A
SER 127.A N    GLU 130.A OE1  no hydrogen  3.018  N/A
SER 127.A OG   GLU 130.A OE1  no hydrogen  2.802  N/A
GLU 130.A N    SER 127.A OG   no hydrogen  3.158  N/A
ILE 131.A N    SER 127.A O    no hydrogen  3.104  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  3.108  N/A
LYS 133.A N    ASP 129.A O    no hydrogen  3.145  N/A
ILE 134.A N    GLU 130.A O    no hydrogen  2.783  N/A
GLU 135.A N    ILE 131.A O    no hydrogen  2.885  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.025  N/A
ILE 137.A N    LYS 133.A O    no hydrogen  2.909  N/A
ALA 138.A N    ILE 134.A O    no hydrogen  2.813  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.951  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  3.054  N/A
VAL 141.A N    ILE 137.A O    no hydrogen  2.832  N/A
ASN 142.A N    ALA 138.A O    no hydrogen  2.878  N/A
ASN 142.A ND2  ASN 80.A OD1   no hydrogen  3.049  N/A
GLU 143.A N    LEU 139.A O    no hydrogen  3.055  N/A
ILE 144.A N    LYS 140.A O    no hydrogen  3.163  N/A
LEU 145.A N    VAL 141.A O    no hydrogen  2.943  N/A
LYS 146.A N    ASN 142.A O    no hydrogen  2.841  N/A
LYS 146.A NZ   GLU 143.A OE2  no hydrogen  2.797  N/A
ASP 147.A N    GLU 143.A O    no hydrogen  3.062  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  3.047  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.985  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  2.902  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  3.362  N/A
LYS 152.A N    LEU 149.A O    no hydrogen  3.018  N/A
LYS 152.A NZ   ILE 216.A O    no hydrogen  3.451  N/A
GLY 153.A N    ALA 150.A O    no hydrogen  3.154  N/A
ILE 154.A N    LEU 149.A O    no hydrogen  2.835  N/A
ILE 155.A N    TRP 185.A O    no hydrogen  2.692  N/A
VAL 157.A N    ARG 183.A O    no hydrogen  2.890  N/A
PHE 159.A N    VAL 78.A O     no hydrogen  2.948  N/A
LYS 160.A N    THR 181.A O    no hydrogen  2.891  N/A
LYS 160.A NZ   GLU 162.A OE2  no hydrogen  2.598  N/A
LYS 160.A NZ   ASP 175.A OD1  no hydrogen  3.156  N/A
LEU 161.A N    VAL 76.A O     no hydrogen  2.715  N/A
GLY 164.A N    VAL 172.A O    no hydrogen  2.968  N/A
LYS 165.A N    ASP 71.A O     no hydrogen  2.675  N/A
LYS 165.A NZ   ASP 71.A OD2   no hydrogen  2.725  N/A
ASP 166.A N    ASP 170.A O    no hydrogen  3.097  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.921  N/A
ASP 170.A N    ASP 166.A OD2  no hydrogen  2.863  N/A
VAL 172.A N    GLY 164.A O    no hydrogen  2.695  N/A
LEU 173.A N    LYS 53.A O     no hydrogen  2.998  N/A
ALA 174.A N    GLU 162.A O    no hydrogen  2.894  N/A
ILE 177.A N    SER 40.A OG    no hydrogen  3.163  N/A
SER 178.A N    THR 181.A OG1  no hydrogen  3.148  N/A
SER 178.A OG   GLU 176.A OE1  no hydrogen  2.561  N/A
ASP 180.A N    SER 178.A OG   no hydrogen  3.244  N/A
THR 181.A N    SER 178.A O    no hydrogen  2.847  N/A
THR 181.A OG1  SER 178.A O    no hydrogen  3.230  N/A
CYS 182.A SG   SER 178.A O    no hydrogen  3.312  N/A
ARG 183.A N    ASP 158.A O    no hydrogen  2.781  N/A
ARG 183.A NE   ASP 196.A OD2  no hydrogen  2.710  N/A
ARG 183.A NH1  ASP 158.A OD1  no hydrogen  3.399  N/A
ARG 183.A NH1  ASP 158.A OD2  no hydrogen  2.979  N/A
PHE 184.A N    ASP 194.A OD2  no hydrogen  2.716  N/A
TRP 185.A N    ILE 155.A O    no hydrogen  3.048  N/A
ASP 186.A N    ARG 191.A O    no hydrogen  2.978  N/A
ALA 187.A N    GLY 153.A O    no hydrogen  2.807  N/A
THR 189.A N    ASP 186.A OD2  no hydrogen  2.741  N/A
THR 189.A OG1  ASP 186.A OD2  no hydrogen  2.972  N/A
LYS 190.A N    ASP 186.A O    no hydrogen  2.712  N/A
LYS 190.A NZ   ALA 187.A O    no hydrogen  3.271  N/A
ARG 191.A N    THR 189.A OG1  no hydrogen  3.388  N/A
LEU 193.A N    PHE 184.A O    no hydrogen  2.765  N/A
LYS 195.A N    PRO 179.A O    no hydrogen  2.943  N/A
LYS 195.A NZ   THR 19.A O     no hydrogen  2.756  N/A
ASP 196.A N    ASP 194.A OD1  no hydrogen  2.864  N/A
VAL 197.A N    ASP 194.A O    no hydrogen  3.205  N/A
PHE 198.A N    LYS 195.A O    no hydrogen  2.863  N/A
ARG 199.A N    LYS 195.A O    no hydrogen  2.845  N/A
ARG 199.A NH2  ASP 196.A OD1  no hydrogen  2.451  N/A
PHE 200.A N    ASP 196.A O    no hydrogen  3.079  N/A
ASP 201.A N    PHE 198.A O    no hydrogen  3.360  N/A
LYS 202.A N    VAL 197.A O    no hydrogen  3.049  N/A
LYS 202.A NZ   SER 192.A OG   no hydrogen  2.762  N/A
GLU 207.A N    ASP 204.A OD1  no hydrogen  2.961  N/A
ALA 208.A N    ASP 204.A O    no hydrogen  3.202  N/A
TYR 209.A N    LEU 205.A O    no hydrogen  3.029  N/A
TYR 209.A OH   ASP 180.A OD2  no hydrogen  2.541  N/A
LYS 210.A N    ILE 206.A O    no hydrogen  3.001  N/A
GLU 211.A N    GLU 207.A O    no hydrogen  2.936  N/A
ILE 212.A N    ALA 208.A O    no hydrogen  3.001  N/A
TYR 213.A N    TYR 209.A O    no hydrogen  3.071  N/A
GLU 214.A N    LYS 210.A O    no hydrogen  2.736  N/A
ARG 215.A N    GLU 211.A O    no hydrogen  3.016  N/A
ARG 215.A NE   GLU 211.A OE1  no hydrogen  2.794  N/A
ARG 215.A NH1  LYS 152.A O    no hydrogen  3.308  N/A
ARG 215.A NH1  GLY 153.A O    no hydrogen  2.933  N/A
ARG 215.A NH1  ASP 186.A OD1  no hydrogen  2.968  N/A
ARG 215.A NH2  ASP 186.A OD1  no hydrogen  2.442  N/A
ILE 216.A N    ILE 212.A O    no hydrogen  2.997  N/A
THR 217.A N    TYR 213.A O    no hydrogen  2.888  N/A
THR 217.A OG1  TYR 213.A O    no hydrogen  2.727  N/A
THR 217.A OG1  GLU 219.A O    no hydrogen  2.976  N/A
GLY 218.A N    GLU 214.A O    no hydrogen  2.655  N/A
GLU 219.A N    THR 217.A OG1  no hydrogen  3.126  N/A