Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5elg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      LYS 63.A O     no hydrogen  3.442  N/A
ILE 4.A N      LYS 37.A O     no hydrogen  2.846  N/A
CYS 5.A N      VAL 61.A O     no hydrogen  2.763  N/A
VAL 6.A N      HIS 39.A O     no hydrogen  3.050  N/A
LYS 7.A NZ     ASP 18.A OD1   no hydrogen  2.676  N/A
ALA 8.A N      ILE 41.A O     no hydrogen  2.792  N/A
ALA 9.A N      HIS 15.A O     no hydrogen  2.872  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  2.988  N/A
HIS 15.A N     ALA 12.A O     no hydrogen  2.969  N/A
GLY 17.A N     LYS 7.A O      no hydrogen  2.790  N/A
CYS 19.A SG    SER 22.A OG    no hydrogen  3.276  N/A
CYS 19.A SG    VAL 59.A O     no hydrogen  4.026  N/A
GLN 23.A N     CYS 19.A O     no hydrogen  3.062  N/A
GLN 23.A NE2   THR 195.A OG1  no hydrogen  3.061  N/A
ARG 24.A N     PRO 20.A O     no hydrogen  3.000  N/A
ARG 24.A NH1   SER 72.A OG    no hydrogen  3.402  N/A
ARG 24.A NH1   ASP 73.A OD1   no hydrogen  2.660  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.186  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.866  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.819  N/A
THR 28.A N     ARG 24.A O     no hydrogen  3.096  N/A
THR 28.A OG1   ARG 24.A O     no hydrogen  2.888  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.991  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.903  N/A
GLU 31.A N     LEU 27.A O     no hydrogen  2.805  N/A
LYS 32.A N     THR 28.A O     no hydrogen  2.936  N/A
LYS 32.A NZ    GLU 80.A OE1   no hydrogen  2.703  N/A
LYS 32.A NZ    TYR 83.A O     no hydrogen  2.727  N/A
LYS 32.A NZ    PRO 86.A O     no hydrogen  2.727  N/A
SER 33.A N     GLU 30.A O     no hydrogen  2.958  N/A
LEU 34.A N     LEU 29.A O     no hydrogen  3.023  N/A
TYR 36.A OH    GLU 30.A OE2   no hydrogen  2.663  N/A
LYS 37.A N     LEU 2.A O      no hydrogen  2.998  N/A
HIS 39.A N     ILE 4.A O      no hydrogen  2.872  N/A
HIS 39.A NE2   GLU 3.A OE2    no hydrogen  2.671  N/A
ILE 41.A N     VAL 6.A O      no hydrogen  2.891  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  2.897  N/A
SER 44.A OG    ASN 42.A OD1   no hydrogen  2.661  N/A
ASP 45.A N     ASN 42.A O     no hydrogen  3.041  N/A
LYS 46.A NZ    GLY 57.A O     no hydrogen  2.862  N/A
GLN 48.A NE2   ASP 52.A OD1   no hydrogen  2.862  N/A
PHE 50.A N     PRO 47.A O     no hydrogen  3.096  N/A
LEU 51.A N     PRO 47.A O     no hydrogen  3.149  N/A
ASP 52.A N     GLN 48.A O     no hydrogen  3.012  N/A
ILE 53.A N     PHE 50.A O     no hydrogen  3.097  N/A
SER 54.A N     PHE 50.A O     no hydrogen  2.864  N/A
SER 54.A OG    LYS 58.A O     no hydrogen  2.696  N/A
GLY 57.A N     SER 54.A O     no hydrogen  2.863  N/A
VAL 61.A N     CYS 5.A O      no hydrogen  3.183  N/A
LEU 62.A N     VAL 69.A O     no hydrogen  2.879  N/A
LYS 63.A N     GLU 3.A O      no hydrogen  2.686  N/A
ILE 64.A N     LYS 67.A O     no hydrogen  2.847  N/A
LYS 67.A N     ILE 64.A O     no hydrogen  2.856  N/A
VAL 69.A N     LEU 62.A O     no hydrogen  2.767  N/A
ASP 73.A N     ASP 71.A OD1   no hydrogen  2.989  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  2.864  N/A
VAL 76.A N     SER 72.A O     no hydrogen  3.028  N/A
GLY 77.A N     ASP 73.A O     no hydrogen  3.181  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.873  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.031  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  3.093  N/A
GLU 81.A N     GLY 77.A O     no hydrogen  3.056  N/A
LYS 82.A N.A   ILE 78.A O     no hydrogen  2.854  N/A
LYS 82.A N.B   ILE 78.A O     no hydrogen  2.855  N/A
LYS 82.A NZ.A  ASP 65.A OD2   no hydrogen  2.895  N/A
LYS 82.A NZ.B  ASP 65.A OD1   no hydrogen  3.559  N/A
LYS 82.A NZ.B  TYR 83.A OH    no hydrogen  3.363  N/A
TYR 83.A N     LEU 79.A O     no hydrogen  2.821  N/A
LEU 88.A N     GLU 80.A OE2   no hydrogen  2.866  N/A
THR 90.A OG1   SER 147.A OG   no hydrogen  2.702  N/A
PHE 94.A N     PRO 91.A O     no hydrogen  2.878  N/A
ALA 95.A N     ALA 92.A O     no hydrogen  3.218  N/A
VAL 97.A N     PHE 94.A O     no hydrogen  3.221  N/A
SER 99.A N     SER 96.A O     no hydrogen  3.137  N/A
SER 99.A OG    SER 96.A O     no hydrogen  3.117  N/A
ILE 101.A N    GLY 98.A O     no hydrogen  3.173  N/A
THR 104.A N    ASN 100.A O    no hydrogen  3.149  N/A
THR 104.A OG1  ASN 100.A O    no hydrogen  3.069  N/A
THR 104.A OG1  ILE 101.A O    no hydrogen  3.158  N/A
PHE 105.A N    ILE 101.A O    no hydrogen  2.797  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  2.999  N/A
THR 107.A N    GLY 103.A O    no hydrogen  3.084  N/A
THR 107.A OG1  GLY 103.A O    no hydrogen  3.167  N/A
PHE 108.A N    THR 104.A O    no hydrogen  3.044  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.782  N/A
LYS 110.A N    GLY 106.A O    no hydrogen  3.068  N/A
SER 111.A N    PHE 108.A O    no hydrogen  3.119  N/A
SER 111.A OG   ASP 116.A OD2  no hydrogen  2.638  N/A
LYS 112.A NZ   ASN 211.A OD1  no hydrogen  2.985  N/A
ASP 113.A N    SER 111.A OG   no hydrogen  3.184  N/A
ASN 115.A N    ASP 113.A OD1  no hydrogen  2.943  N/A
ASP 116.A N    ASP 113.A O    no hydrogen  2.926  N/A
SER 118.A N    ASP 116.A OD1  no hydrogen  2.842  N/A
SER 118.A OG   ASP 116.A OD1  no hydrogen  2.892  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  2.960  N/A
LEU 122.A N    SER 118.A O    no hydrogen  3.112  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  2.948  N/A
VAL 124.A N    HIS 120.A O    no hydrogen  2.880  N/A
GLU 125.A N    ALA 121.A O    no hydrogen  3.376  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.939  N/A
GLU 127.A N    LEU 123.A O    no hydrogen  2.887  N/A
ALA 128.A N    VAL 124.A O    no hydrogen  3.060  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  3.124  N/A
GLU 130.A N    LEU 126.A O    no hydrogen  2.848  N/A
ASN 131.A N    GLU 127.A O    no hydrogen  2.822  N/A
HIS 132.A N    ALA 128.A O    no hydrogen  3.062  N/A
HIS 132.A NE2  ILE 141.A O    no hydrogen  2.859  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.916  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.868  N/A
SER 135.A N    HIS 132.A O    no hydrogen  3.207  N/A
SER 135.A OG   ASN 131.A O    no hydrogen  2.759  N/A
SER 135.A OG   HIS 132.A O    no hydrogen  3.405  N/A
SER 135.A OG   HIS 136.A ND1  no hydrogen  3.190  N/A
HIS 136.A ND1  HIS 132.A O    no hydrogen  2.800  N/A
PHE 140.A N    GLY 143.A O    no hydrogen  2.930  N/A
ILE 141.A N    ASP 150.A OD1  no hydrogen  3.051  N/A
GLY 143.A N    PHE 140.A O    no hydrogen  3.082  N/A
SER 147.A N    ASP 150.A OD2  no hydrogen  2.920  N/A
SER 147.A OG   THR 90.A OG1   no hydrogen  2.702  N/A
SER 147.A OG   ASP 150.A OD2  no hydrogen  3.494  N/A
ALA 148.A N    LEU 88.A O     no hydrogen  2.759  N/A
VAL 149.A N    THR 90.A OG1   no hydrogen  2.953  N/A
LEU 151.A N    SER 147.A O    no hydrogen  3.209  N/A
SER 152.A N    ALA 148.A O    no hydrogen  2.924  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.971  N/A
ALA 154.A N    ASP 150.A O    no hydrogen  2.792  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.885  N/A
TYR 158.A N    ALA 154.A O    no hydrogen  2.935  N/A
TYR 158.A OH   THR 197.A O    no hydrogen  2.769  N/A
HIS 159.A N    PRO 155.A O    no hydrogen  3.101  N/A
LEU 160.A N    LYS 156.A O    no hydrogen  2.966  N/A
GLN 161.A N    LEU 157.A O    no hydrogen  2.943  N/A
VAL 162.A N    TYR 158.A O    no hydrogen  2.910  N/A
ALA 163.A N    HIS 159.A O    no hydrogen  2.805  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.971  N/A
GLY 165.A N    GLN 161.A O    no hydrogen  3.014  N/A
HIS 166.A N    VAL 162.A O    no hydrogen  2.895  N/A
PHE 167.A N    ALA 163.A O    no hydrogen  2.844  N/A
LYS 168.A N    LEU 164.A O    no hydrogen  3.053  N/A
LYS 168.A NZ   PHE 108.A O    no hydrogen  2.861  N/A
LYS 168.A NZ   SER 111.A O    no hydrogen  3.497  N/A
SER 169.A N    GLY 165.A O    no hydrogen  3.011  N/A
TRP 170.A N    LEU 164.A O    no hydrogen  3.068  N/A
TRP 170.A NE1  GLU 119.A OE1  no hydrogen  2.850  N/A
PHE 176.A N    PRO 173.A O    no hydrogen  3.110  N/A
HIS 178.A N    GLU 130.A OE1  no hydrogen  2.985  N/A
VAL 179.A N    GLU 130.A OE2  no hydrogen  2.831  N/A
HIS 180.A N    PHE 176.A O    no hydrogen  3.144  N/A
HIS 180.A NE2  VAL 172.A O    no hydrogen  2.726  N/A
HIS 180.A NE2  PRO 173.A O    no hydrogen  3.109  N/A
ASN 181.A N    PRO 177.A O    no hydrogen  2.979  N/A
TYR 182.A N    HIS 178.A O    no hydrogen  2.879  N/A
TYR 182.A OH   ASP 150.A OD1  no hydrogen  2.614  N/A
MET 183.A N    VAL 179.A O    no hydrogen  2.942  N/A
LYS 184.A N    HIS 180.A O    no hydrogen  3.038  N/A
THR 185.A N    ASN 181.A O    no hydrogen  2.945  N/A
THR 185.A OG1  ASN 181.A O    no hydrogen  3.054  N/A
LEU 186.A N    TYR 182.A O    no hydrogen  2.954  N/A
PHE 187.A N    MET 183.A O    no hydrogen  2.968  N/A
SER 188.A N    LYS 184.A O    no hydrogen  3.177  N/A
SER 188.A OG   LYS 184.A O    no hydrogen  2.922  N/A
SER 188.A OG   THR 185.A O    no hydrogen  3.294  N/A
LEU 189.A N    LEU 186.A O    no hydrogen  3.151  N/A
SER 191.A OG   GLU 31.A OE2   no hydrogen  2.587  N/A
GLU 193.A N    LEU 189.A O    no hydrogen  2.924  N/A
LYS 194.A N    ASP 190.A O    no hydrogen  3.005  N/A
LYS 194.A NZ   GLU 30.A OE1   no hydrogen  3.241  N/A
LYS 194.A NZ   GLU 30.A OE2   no hydrogen  2.943  N/A
THR 195.A N    SER 191.A O    no hydrogen  3.136  N/A
THR 195.A N    PHE 192.A O    no hydrogen  3.200  N/A
THR 195.A OG1  SER 191.A O    no hydrogen  2.705  N/A
THR 195.A OG1  PHE 192.A O    no hydrogen  3.497  N/A
LYS 196.A NZ   TYR 158.A OH   no hydrogen  2.985  N/A
THR 197.A OG1  GLY 17.A O     no hydrogen  2.673  N/A
TYR 201.A N    GLU 198.A O    no hydrogen  2.915  N/A
VAL 202.A N    GLU 198.A O    no hydrogen  3.306  N/A
ILE 203.A N    GLU 199.A O    no hydrogen  2.961  N/A
SER 204.A N    LYS 200.A O    no hydrogen  2.944  N/A
SER 204.A OG   VAL 10.A O     no hydrogen  2.935  N/A
SER 204.A OG   LYS 200.A O    no hydrogen  3.524  N/A
SER 204.A OG   TYR 201.A O    no hydrogen  3.391  N/A
GLY 205.A N    TYR 201.A O    no hydrogen  3.051  N/A
TRP 206.A N    VAL 202.A O    no hydrogen  2.985  N/A
TRP 206.A NE1  HIS 159.A ND1  no hydrogen  3.018  N/A
ALA 207.A N    ILE 203.A O    no hydrogen  2.877  N/A
LYS 209.A N    TRP 206.A O    no hydrogen  2.790  N/A