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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLN 5.A OE1    no hydrogen  3.182  N/A
THR 8.A N      GLU 24.A O     no hydrogen  3.044  N/A
THR 8.A OG1    LEU 9.A O      no hydrogen  3.529  N/A
ASP 12.A N     GLN 20.A O     no hydrogen  3.060  N/A
SER 19.A OG    GLU 11.A OE2   no hydrogen  2.809  N/A
SER 19.A OG    ASP 12.A O     no hydrogen  3.040  N/A
GLN 20.A N     ASP 12.A O     no hydrogen  3.068  N/A
PHE 21.A N     LEU 194.A O    no hydrogen  2.929  N/A
VAL 22.A N     SER 10.A O     no hydrogen  3.074  N/A
ILE 23.A N     LEU 192.A O    no hydrogen  3.095  N/A
GLY 29.A N     ASP 190.A OD2  no hydrogen  3.376  N/A
PHE 30.A N     GLU 27.A O     no hydrogen  2.789  N/A
GLY 31.A N     GLY 29.A O     no hydrogen  2.889  N/A
ASN 36.A N     TYR 32.A O     no hydrogen  2.986  N/A
SER 37.A N     THR 33.A O     no hydrogen  2.866  N/A
SER 37.A OG    THR 33.A O     no hydrogen  2.929  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.008  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.913  N/A
ARG 39.A NE    VAL 174.A O    no hydrogen  3.191  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.906  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  2.755  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.939  N/A
SER 44.A OG    ARG 40.A O     no hydrogen  3.125  N/A
SER 44.A OG    SER 45.A OG    no hydrogen  2.796  N/A
SER 45.A OG    SER 44.A OG    no hydrogen  2.796  N/A
GLY 48.A N     GLY 143.A O    no hydrogen  3.246  N/A
ALA 50.A N     GLU 141.A O    no hydrogen  3.046  N/A
THR 52.A N     VAL 139.A O    no hydrogen  2.929  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  3.232  N/A
LYS 70.A N     THR 127.A O    no hydrogen  3.270  N/A
VAL 73.A N     THR 64.A O     no hydrogen  3.206  N/A
THR 74.A OG1   GLU 62.A O     no hydrogen  3.467  N/A
THR 74.A OG1   ASP 72.A OD2   no hydrogen  3.342  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.444  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.952  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.938  N/A
ASN 79.A N     ILE 76.A O     no hydrogen  3.323  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  3.215  N/A
VAL 93.A N     VAL 140.A O    no hydrogen  3.109  N/A
MET 95.A N     LEU 138.A O    no hydrogen  2.752  N/A
TYR 96.A OH    GLU 137.A OE1  no hydrogen  3.387  N/A
LEU 97.A N     VAL 136.A O    no hydrogen  3.096  N/A
LYS 99.A N     LEU 134.A O    no hydrogen  3.299  N/A
GLY 103.A N    LEU 128.A O    no hydrogen  3.239  N/A
VAL 105.A N    ALA 126.A O    no hydrogen  2.944  N/A
THR 106.A N    ASP 109.A OD2  no hydrogen  3.161  N/A
THR 106.A OG1  ASP 109.A OD2  no hydrogen  3.333  N/A
HIS 119.A N    VAL 84.A O     no hydrogen  3.146  N/A
ASN 120.A ND2  HIS 119.A O    no hydrogen  2.866  N/A
HIS 124.A NE2  ALA 126.A O    no hydrogen  3.011  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  3.053  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  2.996  N/A
ASN 129.A N    GLY 68.A O     no hydrogen  3.388  N/A
LYS 131.A N    ASN 129.A O    no hydrogen  2.652  N/A
LEU 134.A N    LYS 99.A O     no hydrogen  3.122  N/A
VAL 136.A N    LEU 97.A O     no hydrogen  2.982  N/A
VAL 139.A N    SER 53.A O     no hydrogen  3.042  N/A
VAL 140.A N    VAL 93.A O     no hydrogen  2.913  N/A
GLU 141.A N    ALA 50.A O     no hydrogen  3.211  N/A
GLY 143.A N    GLY 48.A O     no hydrogen  3.277  N/A
SER 155.A N    ASN 152.A O    no hydrogen  2.957  N/A
SER 155.A OG   GLN 151.A O    no hydrogen  3.362  N/A
SER 155.A OG   ASN 152.A O    no hydrogen  2.808  N/A
GLY 160.A N    GLU 158.A OE1  no hydrogen  2.676  N/A
GLY 160.A N    GLU 158.A OE2  no hydrogen  2.968  N/A
ILE 162.A N    ILE 54.A O     no hydrogen  3.226  N/A
VAL 164.A N    THR 52.A O     no hydrogen  3.359  N/A
TYR 168.A N    GLY 145.A O    no hydrogen  3.012  N/A
LEU 172.A N    GLU 197.A O    no hydrogen  2.936  N/A
LYS 173.A N    GLU 197.A O    no hydrogen  3.440  N/A
THR 175.A N    ASP 195.A O    no hydrogen  3.349  N/A
THR 175.A OG1  TYR 176.A O    no hydrogen  3.449  N/A
ASP 179.A N    LYS 191.A O    no hydrogen  3.106  N/A
THR 181.A N    PHE 189.A O    no hydrogen  3.482  N/A
ARG 182.A NE   THR 181.A O    no hydrogen  3.508  N/A
ARG 182.A NH2  PHE 189.A O    no hydrogen  3.542  N/A
ILE 193.A N    LYS 177.A O    no hydrogen  3.128  N/A
LEU 194.A N    PHE 21.A O     no hydrogen  2.914  N/A
ASP 195.A N    THR 175.A O    no hydrogen  3.102  N/A
VAL 196.A N    SER 19.A O     no hydrogen  3.298  N/A
GLU 197.A N    LYS 173.A O    no hydrogen  3.149  N/A
THR 198.A N    ASN 17.A O     no hydrogen  3.332  N/A
THR 198.A OG1  ILE 202.A O    no hydrogen  2.668  N/A
LYS 199.A N    PRO 170.A O    no hydrogen  3.061  N/A
LYS 199.A NZ   SER 169.A O    no hydrogen  2.846  N/A
ASP 206.A N    SER 203.A O    no hydrogen  2.958  N/A
SER 210.A N    ASP 206.A O    no hydrogen  3.023  N/A
SER 210.A OG   ASP 206.A O    no hydrogen  2.796  N/A
ALA 211.A N    ALA 207.A O    no hydrogen  2.951  N/A
GLY 212.A N    LEU 208.A O    no hydrogen  2.916  N/A
LYS 213.A N    ALA 209.A O    no hydrogen  3.013  N/A
THR 214.A N    SER 210.A O    no hydrogen  2.998  N/A
THR 214.A OG1  SER 210.A O    no hydrogen  2.914  N/A
LEU 215.A N    ALA 211.A O    no hydrogen  2.984  N/A
VAL 216.A N    GLY 212.A O    no hydrogen  2.905  N/A
GLU 217.A N    THR 214.A O    no hydrogen  3.328  N/A
LEU 218.A N    THR 214.A O    no hydrogen  2.996  N/A
PHE 219.A N    LEU 215.A O    no hydrogen  3.401  N/A
ARG 223.A NE   ARG 223.A O    no hydrogen  3.440  N/A
ASN 226.A ND2  ASN 226.A O    no hydrogen  2.977  N/A