Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eh8_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 25.A OE2   no hydrogen  2.532  N/A
ARG 5.A N      GLU 22.A O     no hydrogen  2.986  N/A
VAL 7.A N      THR 20.A O     no hydrogen  3.275  N/A
GLU 10.A N     LYS 18.A O     no hydrogen  2.808  N/A
GLN 11.A NE2   SER 14.A O     no hydrogen  3.688  N/A
VAL 12.A N     GLU 10.A O     no hydrogen  2.952  N/A
SER 13.A N     HIS 16.A O     no hydrogen  3.220  N/A
ALA 17.A N     MET 192.A O    no hydrogen  3.073  N/A
LYS 18.A N     GLU 10.A O     no hydrogen  2.858  N/A
VAL 19.A N     ILE 190.A O    no hydrogen  3.306  N/A
THR 20.A OG1   ASP 8.A OD2    no hydrogen  3.394  N/A
LEU 21.A N     LEU 188.A O    no hydrogen  2.646  N/A
GLU 22.A N     ARG 5.A O      no hydrogen  3.347  N/A
LEU 24.A N     ASP 186.A O    no hydrogen  3.180  N/A
ARG 26.A NH2   ASP 184.A OD1  no hydrogen  3.131  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  3.117  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.499  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.930  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.892  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.907  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.972  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.898  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.877  N/A
ARG 37.A NE    ILE 170.A O    no hydrogen  3.069  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.944  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.970  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.863  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.916  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.940  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.584  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  3.349  N/A
SER 42.A OG    SER 43.A OG    no hydrogen  3.407  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.864  N/A
SER 43.A OG    SER 42.A OG    no hydrogen  3.407  N/A
GLY 46.A N     GLY 142.A O    no hydrogen  3.315  N/A
THR 50.A N     LYS 138.A O    no hydrogen  2.965  N/A
THR 50.A OG1   GLN 140.A OE1  no hydrogen  3.266  N/A
VAL 52.A N     LEU 158.A O    no hydrogen  2.844  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  2.955  N/A
THR 63.A OG1   LYS 64.A O     no hydrogen  3.481  N/A
LYS 64.A NZ    SER 132.A O    no hydrogen  3.224  N/A
GLN 68.A N     HIS 125.A O    no hydrogen  2.819  N/A
ILE 71.A N     SER 62.A O     no hydrogen  3.464  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.115  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.901  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.930  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.914  N/A
ASN 77.A ND2   ILE 123.A O    no hydrogen  2.456  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.899  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.862  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.971  N/A
ARG 84.A N     GLU 115.A O    no hydrogen  3.073  N/A
GLN 86.A N     ASP 113.A O    no hydrogen  2.948  N/A
GLN 86.A NE2   ARG 84.A O     no hydrogen  3.494  N/A
LYS 88.A NZ    ASP 113.A OD1  no hydrogen  3.049  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.656  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.397  N/A
LEU 95.A N     MET 135.A O    no hydrogen  3.235  N/A
LYS 97.A NZ    PRO 102.A O    no hydrogen  3.237  N/A
LYS 97.A NZ    ASP 107.A OD2  no hydrogen  2.646  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  3.017  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.612  N/A
THR 104.A OG1  ASP 107.A OD1  no hydrogen  3.296  N/A
ASP 107.A N    THR 104.A O    no hydrogen  3.430  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.455  N/A
THR 109.A N    THR 94.A O     no hydrogen  3.013  N/A
THR 109.A OG1  THR 94.A O     no hydrogen  3.395  N/A
HIS 110.A N    ILE 108.A O    no hydrogen  2.895  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.308  N/A
HIS 121.A NE2  ASN 77.A O     no hydrogen  2.800  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  2.920  N/A
LEU 126.A N    GLY 101.A O    no hydrogen  3.091  N/A
THR 127.A N    GLY 66.A O     no hydrogen  2.637  N/A
THR 127.A OG1  GLY 66.A O     no hydrogen  2.600  N/A
ASN 130.A N    ASP 128.A OD1  no hydrogen  3.290  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  3.197  N/A
SER 134.A OG   ASN 96.A OD1   no hydrogen  3.018  N/A
MET 135.A N    LEU 95.A O     no hydrogen  3.357  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  3.084  N/A
ARG 136.A NE   GLU 53.A OE1   no hydrogen  3.008  N/A
ARG 136.A NH2  GLU 53.A OE1   no hydrogen  2.584  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.958  N/A
LYS 138.A NZ   GLU 51.A OE2   no hydrogen  2.769  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.740  N/A
GLN 140.A N    ALA 48.A O     no hydrogen  3.428  N/A
ARG 141.A N    ASP 89.A O     no hydrogen  3.259  N/A
GLY 142.A N    GLY 46.A O     no hydrogen  3.026  N/A
VAL 146.A N    ALA 162.A O    no hydrogen  3.148  N/A
ALA 148.A N    ASP 161.A OD1  no hydrogen  2.625  N/A
THR 150.A N    PRO 147.A O    no hydrogen  3.453  N/A
ARG 151.A NH2  VAL 160.A O    no hydrogen  3.417  N/A
LEU 158.A N    VAL 52.A O     no hydrogen  2.820  N/A
VAL 160.A N    THR 50.A O     no hydrogen  2.604  N/A
ALA 162.A N    VAL 146.A O    no hydrogen  3.216  N/A
CYS 163.A SG   ASP 161.A O    no hydrogen  4.038  N/A
SER 165.A N    CYS 163.A O    no hydrogen  2.903  N/A
GLU 168.A N    GLU 193.A O    no hydrogen  2.847  N/A
ARG 169.A N    GLU 193.A O    no hydrogen  3.343  N/A
ARG 169.A NE   GLU 193.A OE1  no hydrogen  2.853  N/A
ARG 169.A NH2  GLU 193.A OE1  no hydrogen  2.720  N/A
ALA 171.A N    GLU 191.A O    no hydrogen  2.908  N/A
GLU 175.A N    LYS 187.A O    no hydrogen  3.067  N/A
ALA 177.A N    LEU 185.A O    no hydrogen  2.837  N/A
THR 183.A OG1  ASP 184.A OD1  no hydrogen  3.213  N/A
ASP 184.A N    THR 183.A OG1  no hydrogen  2.588  N/A
ASP 186.A N    LEU 24.A O     no hydrogen  2.760  N/A
LYS 187.A NZ   GLU 175.A OE2  no hydrogen  3.253  N/A
LEU 188.A N    LEU 21.A O     no hydrogen  2.822  N/A
VAL 189.A N    ASN 173.A O    no hydrogen  2.899  N/A
GLU 191.A N    ALA 171.A O    no hydrogen  2.592  N/A
MET 192.A N    ALA 17.A O     no hydrogen  3.097  N/A
THR 194.A OG1  THR 15.A O     no hydrogen  3.019  N/A
GLY 196.A N    THR 194.A OG1  no hydrogen  3.260  N/A
THR 197.A OG1  VAL 83.A O     no hydrogen  2.631  N/A
THR 197.A OG1  THR 197.A O    no hydrogen  2.580  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  3.056  N/A
ILE 204.A N    PRO 200.A O    no hydrogen  2.939  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.915  N/A
ARG 205.A NH1  GLU 201.A OE2  no hydrogen  3.538  N/A
ARG 206.A N    GLU 202.A O    no hydrogen  2.883  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.938  N/A
ALA 208.A N    ILE 204.A O    no hydrogen  2.944  N/A
THR 209.A N    ARG 205.A O    no hydrogen  2.886  N/A
THR 209.A OG1  ARG 205.A O    no hydrogen  2.550  N/A
ILE 210.A N    ARG 206.A O    no hydrogen  2.904  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  2.963  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.903  N/A
GLU 213.A N    THR 209.A O    no hydrogen  2.879  N/A
GLN 214.A N    ILE 210.A O    no hydrogen  2.918  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.932  N/A
GLU 216.A N    GLU 213.A O    no hydrogen  3.113  N/A
PHE 218.A N    LEU 215.A O    no hydrogen  3.076  N/A