Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q95_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 3.A OD1    no hydrogen  2.458  N/A
ALA 5.A N      GLU 103.A OE1  no hydrogen  3.115  N/A
LEU 6.A N      GLU 103.A OE1  no hydrogen  3.327  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  3.491  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.873  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.942  N/A
LYS 9.A NZ     LEU 174.A O    no hydrogen  2.756  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.886  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.921  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.895  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.920  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.958  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.379  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.900  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.647  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.962  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.863  N/A
ARG 20.A NH1   GLU 17.A OE1   no hydrogen  2.790  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  3.297  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.926  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.929  N/A
GLN 25.A N     GLU 29.A OE1   no hydrogen  2.560  N/A
VAL 27.A N     ASN 26.A OD1   no hydrogen  2.917  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.181  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.606  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.433  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.908  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.933  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.891  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.940  N/A
ASN 39.A ND2   ASP 155.A OD1  no hydrogen  3.164  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.813  N/A
GLN 40.A NE2   ARG 152.A O    no hydrogen  3.280  N/A
GLU 44.A N     LEU 42.A O     no hydrogen  2.923  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  3.044  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  2.889  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.853  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.870  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.905  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.837  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.942  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.943  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.182  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.888  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  2.979  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.559  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.869  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.729  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.307  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  2.745  N/A
LYS 80.A NZ    ASN 78.A O     no hydrogen  3.327  N/A
GLY 84.A N     SER 75.A OG    no hydrogen  3.195  N/A
MET 85.A N     LYS 83.A O     no hydrogen  2.915  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.931  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.982  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.974  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.872  N/A
ARG 97.A NH1   GLN 65.A OE1   no hydrogen  2.544  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.695  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  2.989  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.877  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.967  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.864  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.889  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.969  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.257  N/A
LYS 104.A NZ   THR 63.A O     no hydrogen  3.509  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.812  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.869  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.820  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.193  N/A
PHE 116.A N    ASP 115.A OD1  no hydrogen  2.559  N/A
ASN 120.A N    TYR 130.A OH   no hydrogen  3.187  N/A
ASN 122.A N    ASN 120.A O    no hydrogen  2.713  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  2.305  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.854  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.939  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.908  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.955  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  2.920  N/A
TYR 145.A N    THR 144.A OG1  no hydrogen  2.379  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.460  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.997  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.902  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.887  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.863  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.870  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.220  N/A
THR 164.A N    GLU 167.A OE1  no hydrogen  2.926  N/A
THR 164.A OG1  ASP 165.A OD1  no hydrogen  2.755  N/A
ASP 165.A N    THR 164.A OG1  no hydrogen  2.475  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.898  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.954  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.925  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.941  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.993  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  3.278  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.013  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.981  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.970  N/A