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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLN 5.A OE1    no hydrogen  3.194  N/A
THR 8.A N      GLU 24.A O     no hydrogen  2.947  N/A
ASP 12.A N     GLN 20.A O     no hydrogen  2.994  N/A
SER 19.A N     VAL 196.A O    no hydrogen  3.342  N/A
SER 19.A OG    GLU 11.A OE2   no hydrogen  2.783  N/A
SER 19.A OG    ASP 12.A O     no hydrogen  3.072  N/A
GLN 20.A N     ASP 12.A O     no hydrogen  3.063  N/A
PHE 21.A N     LEU 194.A O    no hydrogen  3.019  N/A
VAL 22.A N     SER 10.A O     no hydrogen  2.953  N/A
ILE 23.A N     LEU 192.A O    no hydrogen  3.056  N/A
GLY 29.A N     ASP 190.A OD2  no hydrogen  3.340  N/A
PHE 30.A N     GLU 27.A O     no hydrogen  2.837  N/A
GLY 31.A N     GLY 29.A O     no hydrogen  2.881  N/A
ASN 36.A N     TYR 32.A O     no hydrogen  2.966  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.887  N/A
SER 37.A OG    THR 33.A O     no hydrogen  3.027  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.021  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.898  N/A
ARG 39.A NE    VAL 174.A O    no hydrogen  3.163  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.873  N/A
THR 41.A N     SER 37.A O     no hydrogen  3.035  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  2.496  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.904  N/A
SER 44.A OG    ARG 40.A O     no hydrogen  3.133  N/A
SER 44.A OG    SER 45.A OG    no hydrogen  2.812  N/A
SER 45.A OG    SER 44.A OG    no hydrogen  2.812  N/A
GLY 48.A N     GLY 143.A O    no hydrogen  3.106  N/A
ALA 50.A N     GLU 141.A O    no hydrogen  2.952  N/A
THR 52.A N     VAL 139.A O    no hydrogen  2.897  N/A
ILE 54.A N     ILE 162.A O    no hydrogen  3.263  N/A
ARG 55.A NH1   GLU 158.A OE1  no hydrogen  3.256  N/A
VAL 73.A N     THR 64.A O     no hydrogen  3.219  N/A
THR 74.A OG1   GLU 62.A O     no hydrogen  3.154  N/A
THR 74.A OG1   ASP 72.A OD2   no hydrogen  3.284  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.454  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.957  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.936  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  3.265  N/A
VAL 93.A N     VAL 140.A O    no hydrogen  3.046  N/A
MET 95.A N     LEU 138.A O    no hydrogen  2.710  N/A
LEU 97.A N     VAL 136.A O    no hydrogen  3.136  N/A
LYS 99.A N     LEU 134.A O    no hydrogen  3.285  N/A
GLY 103.A N    LEU 128.A O    no hydrogen  3.170  N/A
VAL 105.A N    ALA 126.A O    no hydrogen  2.906  N/A
THR 106.A N    ASP 109.A OD2  no hydrogen  3.235  N/A
THR 106.A OG1  ASP 109.A OD2  no hydrogen  3.245  N/A
VAL 111.A N    TYR 96.A O     no hydrogen  3.240  N/A
HIS 119.A N    VAL 84.A O     no hydrogen  2.972  N/A
ASN 120.A ND2  HIS 119.A O    no hydrogen  2.890  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  2.929  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  3.008  N/A
LYS 131.A N    ASN 129.A O    no hydrogen  2.682  N/A
LYS 133.A NZ   GLU 135.A OE2  no hydrogen  3.485  N/A
LEU 134.A N    LYS 99.A O     no hydrogen  3.074  N/A
VAL 136.A N    LEU 97.A O     no hydrogen  2.968  N/A
VAL 139.A N    SER 53.A O     no hydrogen  3.047  N/A
VAL 140.A N    VAL 93.A O     no hydrogen  2.807  N/A
GLU 141.A N    ALA 50.A O     no hydrogen  3.159  N/A
GLY 143.A N    GLY 48.A O     no hydrogen  3.168  N/A
SER 155.A N    ASN 152.A O    no hydrogen  3.052  N/A
SER 155.A OG   GLN 151.A O    no hydrogen  3.315  N/A
SER 155.A OG   ASN 152.A O    no hydrogen  2.968  N/A
GLY 160.A N    GLU 158.A OE1  no hydrogen  2.718  N/A
GLY 160.A N    GLU 158.A OE2  no hydrogen  3.052  N/A
ARG 161.A NH1  SER 53.A OG    no hydrogen  2.898  N/A
ILE 162.A N    ILE 54.A O     no hydrogen  3.282  N/A
VAL 164.A N    THR 52.A O     no hydrogen  3.257  N/A
SER 166.A OG   TYR 168.A OH   no hydrogen  3.360  N/A
TYR 168.A N    GLY 145.A O    no hydrogen  2.940  N/A
TYR 168.A OH   SER 166.A OG   no hydrogen  3.360  N/A
LEU 172.A N    GLU 197.A O    no hydrogen  2.879  N/A
LYS 173.A N    GLU 197.A O    no hydrogen  3.335  N/A
THR 175.A N    ASP 195.A O    no hydrogen  3.265  N/A
THR 175.A OG1  TYR 176.A O    no hydrogen  3.494  N/A
ASP 179.A N    LYS 191.A O    no hydrogen  3.155  N/A
ARG 182.A NE   THR 181.A O    no hydrogen  3.531  N/A
ARG 182.A NH2  PHE 189.A O    no hydrogen  3.398  N/A
ASP 190.A N    LEU 26.A O     no hydrogen  3.118  N/A
ILE 193.A N    LYS 177.A O    no hydrogen  3.097  N/A
LEU 194.A N    PHE 21.A O     no hydrogen  2.953  N/A
ASP 195.A N    THR 175.A O    no hydrogen  3.023  N/A
VAL 196.A N    SER 19.A O     no hydrogen  3.221  N/A
GLU 197.A N    LYS 173.A O    no hydrogen  3.021  N/A
THR 198.A N    ASN 17.A O     no hydrogen  3.156  N/A
THR 198.A OG1  ILE 202.A O    no hydrogen  2.749  N/A
LYS 199.A N    PRO 170.A O    no hydrogen  3.173  N/A
LYS 199.A NZ   SER 169.A O    no hydrogen  3.112  N/A
ASP 206.A N    SER 203.A O    no hydrogen  2.964  N/A
SER 210.A N    ASP 206.A O    no hydrogen  2.999  N/A
SER 210.A OG   ASP 206.A O    no hydrogen  2.692  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  2.957  N/A
GLY 212.A N    LEU 208.A O    no hydrogen  2.909  N/A
LYS 213.A N    ALA 209.A O    no hydrogen  2.999  N/A
THR 214.A N    SER 210.A O    no hydrogen  2.993  N/A
THR 214.A OG1  SER 210.A O    no hydrogen  2.932  N/A
LEU 215.A N    ALA 211.A O    no hydrogen  2.963  N/A
VAL 216.A N    GLY 212.A O    no hydrogen  2.887  N/A
GLU 217.A N    THR 214.A O    no hydrogen  3.342  N/A
LEU 218.A N    THR 214.A O    no hydrogen  2.967  N/A
PHE 219.A N    LEU 215.A O    no hydrogen  3.378  N/A
ARG 223.A NE   ARG 223.A O    no hydrogen  3.392  N/A