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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 25.A OE2   no hydrogen  2.616  N/A
ARG 5.A N      GLU 22.A O     no hydrogen  2.922  N/A
VAL 7.A N      THR 20.A O     no hydrogen  3.328  N/A
GLU 10.A N     LYS 18.A O     no hydrogen  2.843  N/A
SER 13.A N     HIS 16.A O     no hydrogen  3.300  N/A
SER 13.A OG    HIS 16.A ND1   no hydrogen  2.729  N/A
SER 13.A OG    HIS 16.A O     no hydrogen  2.626  N/A
HIS 16.A N     SER 13.A OG    no hydrogen  2.828  N/A
ALA 17.A N     MET 192.A O    no hydrogen  3.021  N/A
LYS 18.A N     GLU 10.A O     no hydrogen  2.863  N/A
VAL 19.A N     ILE 190.A O    no hydrogen  3.208  N/A
THR 20.A N     ASP 8.A O      no hydrogen  2.964  N/A
LEU 21.A N     LEU 188.A O    no hydrogen  2.578  N/A
GLU 22.A N     ARG 5.A O      no hydrogen  3.275  N/A
LEU 24.A N     ASP 186.A O    no hydrogen  2.883  N/A
ARG 26.A NH1   ASP 184.A OD1  no hydrogen  3.521  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  2.923  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.516  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.920  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.900  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.898  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.959  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  2.885  N/A
ARG 37.A NE    ILE 170.A O    no hydrogen  3.198  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.935  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.968  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.853  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.932  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.951  N/A
SER 42.A N     ILE 39.A O     no hydrogen  3.242  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  3.034  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  3.200  N/A
SER 42.A OG    SER 43.A OG    no hydrogen  2.837  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.768  N/A
SER 43.A OG    SER 42.A OG    no hydrogen  2.837  N/A
THR 50.A N     LYS 138.A O    no hydrogen  2.988  N/A
VAL 52.A N     LEU 158.A O    no hydrogen  2.928  N/A
ASP 55.A N     SER 134.A O    no hydrogen  3.146  N/A
TYR 61.A N     HIS 59.A ND1   no hydrogen  3.306  N/A
SER 62.A OG    HIS 59.A O     no hydrogen  3.266  N/A
THR 63.A OG1   LYS 64.A O     no hydrogen  3.552  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.334  N/A
GLN 68.A N     HIS 125.A O    no hydrogen  2.878  N/A
ILE 71.A N     SER 62.A O     no hydrogen  3.281  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.262  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.898  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.938  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.906  N/A
ASN 77.A ND2   ILE 123.A O    no hydrogen  2.405  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.919  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.852  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.972  N/A
ARG 84.A NH1   GLY 196.A O    no hydrogen  3.062  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.687  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.448  N/A
LYS 97.A NZ    ASP 107.A OD2  no hydrogen  3.144  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  3.103  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.645  N/A
THR 104.A OG1  ASP 107.A OD1  no hydrogen  3.439  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.487  N/A
THR 109.A OG1  THR 109.A O    no hydrogen  2.522  N/A
HIS 110.A N    ILE 108.A O    no hydrogen  2.741  N/A
HIS 110.A ND1  HIS 110.A O    no hydrogen  2.866  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.469  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.280  N/A
HIS 121.A NE2  ASN 77.A O     no hydrogen  3.232  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  2.877  N/A
HIS 125.A N    GLU 69.A OE1   no hydrogen  3.218  N/A
HIS 125.A ND1  GLU 69.A OE2   no hydrogen  2.786  N/A
LEU 126.A N    GLY 101.A O    no hydrogen  3.329  N/A
THR 127.A N    GLY 66.A O     no hydrogen  2.896  N/A
THR 127.A OG1  GLY 66.A O     no hydrogen  3.330  N/A
ASN 130.A N    ASP 128.A OD1  no hydrogen  2.767  N/A
ILE 133.A N    LYS 97.A O     no hydrogen  3.342  N/A
SER 134.A OG   ASN 96.A OD1   no hydrogen  3.507  N/A
MET 135.A N    LEU 95.A O     no hydrogen  3.432  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  3.101  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.935  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.725  N/A
GLN 140.A NE2  THR 50.A OG1   no hydrogen  3.101  N/A
ARG 141.A N    ASP 89.A O     no hydrogen  3.059  N/A
ARG 141.A NH1  VAL 85.A O     no hydrogen  2.966  N/A
VAL 146.A N    ALA 162.A O    no hydrogen  3.392  N/A
ALA 148.A N    ASP 161.A OD2  no hydrogen  3.027  N/A
ARG 151.A NH2  TYR 164.A OH   no hydrogen  3.513  N/A
ARG 157.A NE   GLU 51.A OE1   no hydrogen  2.994  N/A
LEU 158.A N    VAL 52.A O     no hydrogen  2.821  N/A
VAL 160.A N    THR 50.A O     no hydrogen  2.671  N/A
ALA 162.A N    VAL 146.A O    no hydrogen  3.392  N/A
SER 165.A N    CYS 163.A O    no hydrogen  2.772  N/A
SER 165.A OG   VAL 167.A O    no hydrogen  3.524  N/A
GLU 168.A N    GLU 193.A O    no hydrogen  2.748  N/A
ARG 169.A N    GLU 193.A O    no hydrogen  3.272  N/A
ARG 169.A NE   GLU 193.A OE1  no hydrogen  2.719  N/A
ARG 169.A NH2  GLU 191.A OE2  no hydrogen  3.131  N/A
ARG 169.A NH2  GLU 193.A OE1  no hydrogen  2.996  N/A
ALA 171.A N    GLU 191.A O    no hydrogen  2.810  N/A
GLU 175.A N    LYS 187.A O    no hydrogen  3.283  N/A
ALA 177.A N    LEU 185.A O    no hydrogen  3.008  N/A
GLU 180.A N    GLU 180.A OE1  no hydrogen  2.734  N/A
ASP 186.A N    LEU 24.A O     no hydrogen  2.592  N/A
LYS 187.A N    GLU 175.A O    no hydrogen  2.578  N/A
LYS 187.A NZ   GLU 175.A OE2  no hydrogen  3.486  N/A
LEU 188.A N    LEU 21.A O     no hydrogen  2.671  N/A
VAL 189.A N    ASN 173.A O    no hydrogen  2.961  N/A
ILE 190.A N    VAL 19.A O     no hydrogen  3.107  N/A
GLU 191.A N    ALA 171.A O    no hydrogen  2.633  N/A
MET 192.A N    ALA 17.A O     no hydrogen  3.128  N/A
THR 194.A OG1  THR 15.A O     no hydrogen  3.277  N/A
ASN 195.A N    PRO 166.A O    no hydrogen  3.112  N/A
ASN 195.A N    ASN 195.A OD1  no hydrogen  2.578  N/A
GLY 196.A N    THR 194.A OG1  no hydrogen  3.162  N/A
THR 197.A OG1  VAL 83.A O     no hydrogen  2.454  N/A
THR 197.A OG1  THR 197.A O    no hydrogen  2.492  N/A
GLU 201.A N    ASP 199.A OD2  no hydrogen  3.251  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  2.836  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  2.929  N/A
ARG 206.A N    GLU 202.A O    no hydrogen  2.868  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.924  N/A
ALA 208.A N    ILE 204.A O    no hydrogen  2.957  N/A
THR 209.A N    ARG 205.A O    no hydrogen  2.904  N/A
THR 209.A OG1  ARG 205.A O    no hydrogen  2.743  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  2.954  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.926  N/A
GLU 213.A N    THR 209.A O    no hydrogen  2.891  N/A
GLN 214.A N    ILE 210.A O    no hydrogen  2.922  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.944  N/A
GLU 216.A N    GLU 213.A O    no hydrogen  3.215  N/A
ALA 217.A N    GLN 214.A O    no hydrogen  3.457  N/A
PHE 218.A N    LEU 215.A O    no hydrogen  3.161  N/A