Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hi8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ILE 86.A O     no hydrogen  2.370  N/A
ALA 8.A N      ASP 84.A O     no hydrogen  2.062  N/A
THR 10.A N     SER 7.A O      no hydrogen  2.678  N/A
THR 10.A OG1   SER 7.A O      no hydrogen  3.318  N/A
LEU 11.A N     ALA 8.A O      no hydrogen  2.970  N/A
ARG 12.A NH2   GLY 78.A O     no hydrogen  2.621  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.302  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  3.232  N/A
SER 17.A OG    ASP 13.A O     no hydrogen  3.077  N/A
SER 19.A OG    ASP 16.A O     no hydrogen  2.562  N/A
LEU 21.A N     VAL 18.A O     no hydrogen  2.485  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.492  N/A
CYS 25.A N     VAL 68.A O     no hydrogen  3.235  N/A
LYS 26.A NZ    ARG 117.A O    no hydrogen  2.632  N/A
ILE 27.A N     ILE 66.A O     no hydrogen  1.833  N/A
ARG 28.A N     SER 35.A O     no hydrogen  3.373  N/A
ASN 30.A N     SER 33.A O     no hydrogen  2.942  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.870  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.295  N/A
SER 33.A OG    GLU 32.A O     no hydrogen  2.349  N/A
SER 35.A N     ARG 28.A O     no hydrogen  2.731  N/A
ILE 36.A N     LEU 49.A O     no hydrogen  2.625  N/A
ARG 37.A NH1   PRO 120.A O    no hydrogen  3.468  N/A
ASP 40.A N     GLY 45.A O     no hydrogen  3.264  N/A
ASN 43.A N     ASP 40.A O     no hydrogen  2.589  N/A
ASN 43.A ND2   ASP 40.A O     no hydrogen  2.861  N/A
VAL 44.A N     ASP 40.A OD1   no hydrogen  2.649  N/A
MET 46.A N     MET 239.A O    no hydrogen  3.186  N/A
LEU 49.A N     ILE 36.A O     no hydrogen  2.586  N/A
ALA 54.A N     TYR 59.A OH    no hydrogen  2.619  N/A
GLU 57.A N     ILE 5.A O      no hydrogen  3.131  N/A
TYR 59.A OH    GLU 32.A O     no hydrogen  3.340  N/A
ILE 66.A N     ILE 27.A O     no hydrogen  2.751  N/A
VAL 68.A N     CYS 25.A O     no hydrogen  2.256  N/A
LEU 70.A N     VAL 68.A O     no hydrogen  2.375  N/A
ARG 72.A N     ASN 69.A O     no hydrogen  2.618  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  3.018  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  3.163  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.627  N/A
GLY 78.A N     GLU 75.A O     no hydrogen  3.218  N/A
MET 79.A N     VAL 76.A O     no hydrogen  3.342  N/A
ILE 86.A N     VAL 6.A O      no hydrogen  2.605  N/A
LEU 88.A N     ALA 4.A O      no hydrogen  3.059  N/A
THR 89.A N     ASN 98.A O     no hydrogen  3.360  N/A
THR 89.A OG1   ASN 98.A O     no hydrogen  2.975  N/A
ASN 98.A N     THR 89.A O     no hydrogen  3.323  N/A
ILE 101.A N    LEU 104.A O    no hydrogen  3.354  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  3.152  N/A
TYR 106.A N    ILE 99.A O     no hydrogen  3.238  N/A
LEU 108.A N    LEU 97.A O     no hydrogen  3.059  N/A
LEU 110.A N    ARG 95.A O     no hydrogen  2.433  N/A
ASP 114.A N    ASP 112.A OD2  no hydrogen  3.471  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.144  N/A
ILE 131.A N    VAL 215.A O    no hydrogen  3.036  N/A
LEU 133.A N    VAL 213.A O    no hydrogen  2.826  N/A
GLY 135.A N    ALA 211.A O    no hydrogen  2.103  N/A
HIS 137.A N    GLU 134.A O    no hydrogen  2.968  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  3.190  N/A
ASP 139.A N    GLY 135.A O    no hydrogen  2.830  N/A
ARG 140.A NE   THR 136.A OG1  no hydrogen  3.419  N/A
GLY 141.A N    HIS 137.A O    no hydrogen  2.843  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  3.089  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  2.747  N/A
ALA 144.A N    GLY 141.A O    no hydrogen  3.219  N/A
ALA 145.A N    ILE 142.A O    no hydrogen  3.017  N/A
SER 149.A OG   GLU 168.A O    no hydrogen  2.273  N/A
ARG 153.A N    GLU 166.A O    no hydrogen  3.255  N/A
ARG 153.A NH2  GLN 245.A O    no hydrogen  3.355  N/A
LEU 154.A N    SER 193.A O    no hydrogen  2.842  N/A
ASP 157.A N    THR 162.A O    no hydrogen  2.552  N/A
THR 162.A OG1  GLY 158.A O    no hydrogen  2.859  N/A
THR 162.A OG1  GLU 161.A O    no hydrogen  2.202  N/A
ALA 167.A N    VAL 174.A O    no hydrogen  3.067  N/A
GLY 169.A N    ASP 172.A O    no hydrogen  3.216  N/A
GLY 169.A N    ASP 173.A OD1  no hydrogen  3.371  N/A
ASP 172.A N    GLY 169.A O    no hydrogen  3.174  N/A
SER 193.A OG   GLY 218.A O    no hydrogen  2.492  N/A
PHE 195.A N    ILE 152.A O    no hydrogen  2.999  N/A
LEU 197.A N    ASP 150.A O    no hydrogen  3.015  N/A
LEU 200.A N    LEU 197.A O    no hydrogen  3.010  N/A
LYS 201.A N    LEU 197.A O    no hydrogen  2.804  N/A
LYS 201.A NZ   ASP 146.A OD2  no hydrogen  2.957  N/A
ASP 202.A N    ASP 198.A O    no hydrogen  3.354  N/A
MET 203.A N    LEU 200.A O    no hydrogen  3.164  N/A
ASN 204.A N    LEU 200.A O    no hydrogen  2.840  N/A
ILE 207.A N    ASN 204.A O    no hydrogen  3.281  N/A
THR 209.A OG1  ASP 210.A OD2  no hydrogen  3.363  N/A
VAL 213.A N    LEU 133.A O    no hydrogen  2.285  N/A
THR 214.A N    HIS 226.A O    no hydrogen  3.337  N/A
THR 214.A OG1  HIS 226.A O    no hydrogen  2.917  N/A
VAL 215.A N    ILE 131.A O    no hydrogen  2.938  N/A
GLU 216.A N    LYS 224.A O    no hydrogen  2.788  N/A
LYS 224.A NZ   PRO 123.A O    no hydrogen  3.407  N/A
LEU 225.A N    TYR 238.A O    no hydrogen  3.369  N/A
HIS 226.A N    THR 214.A O    no hydrogen  3.084  N/A
HIS 226.A N    THR 214.A OG1  no hydrogen  2.742  N/A
THR 235.A OG1  TYR 227.A O    no hydrogen  3.100  N/A
THR 237.A N    ASP 48.A O     no hydrogen  3.280  N/A
THR 237.A OG1  ASP 48.A O     no hydrogen  3.321  N/A
TYR 238.A N    LEU 225.A O    no hydrogen  3.397  N/A
TYR 238.A OH   SER 17.A O     no hydrogen  2.672  N/A
MET 239.A N    MET 46.A O     no hydrogen  2.766  N/A
GLN 245.A NE2  ASP 192.A O    no hydrogen  3.080  N/A
GLN 245.A NE2  ASP 192.A OD1  no hydrogen  3.104  N/A