Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5f2b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 1.A O      no hydrogen  2.969  N/A
THR 6.A N      GLU 2.A O      no hydrogen  3.020  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  2.789  N/A
GLY 7.A N      VAL 19.A O     no hydrogen  2.908  N/A
TRP 9.A N      PHE 17.A O     no hydrogen  2.766  N/A
TRP 9.A NE1    ILE 5.A O      no hydrogen  2.874  N/A
TYR 10.A N     THR 119.A O    no hydrogen  2.877  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.083  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.777  N/A
GLN 12.A NE2   ASP 116.A OD1  no hydrogen  2.911  N/A
LEU 13.A N     ASN 11.A OD1   no hydrogen  2.904  N/A
GLY 14.A N     ASN 11.A O     no hydrogen  3.031  N/A
SER 15.A N     ASN 11.A OD1   no hydrogen  2.943  N/A
THR 16.A N     GLU 32.A O     no hydrogen  2.970  N/A
PHE 17.A N     TRP 9.A O      no hydrogen  2.780  N/A
ILE 18.A N     THR 30.A O     no hydrogen  2.931  N/A
VAL 19.A N     GLY 7.A O      no hydrogen  2.999  N/A
THR 20.A N     THR 28.A O     no hydrogen  2.895  N/A
ALA 21.A N     THR 6.A OG1    no hydrogen  2.926  N/A
GLY 22.A N     ALA 26.A O     no hydrogen  2.910  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.448  N/A
LEU 27.A N     GLY 46.A O     no hydrogen  2.902  N/A
THR 28.A N     THR 20.A O     no hydrogen  3.047  N/A
GLY 29.A N     LEU 44.A O     no hydrogen  3.175  N/A
THR 30.A N     ILE 18.A O     no hydrogen  2.954  N/A
TYR 31.A N     TYR 42.A O     no hydrogen  2.829  N/A
GLU 32.A N     THR 16.A O     no hydrogen  2.861  N/A
SER 33.A OG    ALA 35.A O     no hydrogen  2.610  N/A
ALA 34.A N     SER 15.A OG    no hydrogen  2.849  N/A
ALA 35.A N     SER 33.A OG    no hydrogen  3.026  N/A
ALA 38.A N     GLY 36.A O     no hydrogen  3.060  N/A
GLU 39.A N     TYR 42.A OH    no hydrogen  2.881  N/A
ARG 41.A N     SER 40.A OG    no hydrogen  2.812  N/A
TYR 42.A N     TYR 31.A O     no hydrogen  2.821  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  2.996  N/A
THR 45.A N     THR 64.A O     no hydrogen  3.284  N/A
THR 45.A OG1   LEU 27.A O     no hydrogen  3.475  N/A
GLY 46.A N     LEU 27.A O     no hydrogen  2.828  N/A
ARG 47.A N     GLY 62.A O     no hydrogen  2.976  N/A
ARG 47.A NH1   ASP 24.A O     no hydrogen  3.477  N/A
ARG 47.A NH2   ASP 24.A O     no hydrogen  3.016  N/A
TYR 48.A N     GLY 25.A O     no hydrogen  2.966  N/A
TYR 48.A OH    GLY 22.A O     no hydrogen  2.516  N/A
ASP 49.A N     ALA 60.A O     no hydrogen  2.923  N/A
ALA 51.A N     ASP 49.A OD1   no hydrogen  3.447  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  3.019  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.852  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.069  N/A
THR 59.A N     TYR 84.A O     no hydrogen  2.823  N/A
THR 59.A OG1   ASP 1.A OD2    no hydrogen  2.578  N/A
LEU 61.A N     GLY 82.A O     no hydrogen  2.926  N/A
GLY 62.A N     ARG 47.A O     no hydrogen  3.000  N/A
TRP 63.A N     TRP 80.A O     no hydrogen  2.996  N/A
THR 64.A N     THR 45.A O     no hydrogen  2.983  N/A
VAL 65.A N     THR 78.A O     no hydrogen  2.906  N/A
TRP 67.A N     SER 76.A O     no hydrogen  2.865  N/A
TRP 67.A NE1   THR 78.A OG1   no hydrogen  2.879  N/A
LYS 68.A N     ALA 66.A O     no hydrogen  2.877  N/A
ASN 69.A N     ARG 72.A O     no hydrogen  2.856  N/A
ASN 69.A ND2   GLU 39.A O     no hydrogen  2.766  N/A
ASN 69.A ND2   ARG 41.A O     no hydrogen  2.956  N/A
TYR 71.A N     ASN 69.A OD1   no hydrogen  2.872  N/A
ARG 72.A N     ASN 69.A OD1   no hydrogen  2.815  N/A
ARG 72.A NE    LYS 37.A O     no hydrogen  3.074  N/A
ALA 74.A N     TRP 67.A O     no hydrogen  2.817  N/A
HIS 75.A N     ASN 73.A OD1   no hydrogen  3.060  N/A
SER 76.A OG    ALA 74.A O     no hydrogen  3.070  N/A
ALA 77.A N     THR 99.A O     no hydrogen  2.942  N/A
THR 78.A N     VAL 65.A O     no hydrogen  2.847  N/A
THR 79.A N     LEU 97.A O     no hydrogen  2.958  N/A
TRP 80.A N     TRP 63.A O     no hydrogen  2.947  N/A
TRP 80.A NE1   ASP 116.A OD2  no hydrogen  2.788  N/A
SER 81.A N     GLN 95.A O     no hydrogen  2.807  N/A
GLY 82.A N     LEU 61.A O     no hydrogen  3.005  N/A
GLN 83.A N     ASN 93.A O     no hydrogen  2.997  N/A
TYR 84.A N     THR 59.A O     no hydrogen  2.852  N/A
VAL 85.A N     ARG 91.A O     no hydrogen  2.844  N/A
ARG 91.A N     VAL 85.A O     no hydrogen  2.954  N/A
ARG 91.A NH2   ALA 90.A O     no hydrogen  3.540  N/A
ILE 92.A N     PHE 118.A O    no hydrogen  2.891  N/A
ASN 93.A N     GLN 83.A O     no hydrogen  2.911  N/A
THR 94.A N     ASP 116.A O    no hydrogen  2.875  N/A
THR 94.A OG1   ASP 116.A O    no hydrogen  2.648  N/A
GLN 95.A N     SER 81.A O     no hydrogen  2.986  N/A
TRP 96.A N     GLY 114.A O    no hydrogen  2.854  N/A
TRP 96.A NE1   ASP 116.A OD1  no hydrogen  3.102  N/A
LEU 97.A N     THR 79.A O     no hydrogen  2.977  N/A
LEU 98.A N     LEU 112.A O    no hydrogen  2.859  N/A
THR 99.A N     ALA 77.A O     no hydrogen  2.908  N/A
THR 99.A OG1   THR 111.A OG1  no hydrogen  3.149  N/A
SER 100.A N    SER 110.A O    no hydrogen  2.920  N/A
SER 100.A OG   SER 110.A O    no hydrogen  3.353  N/A
GLY 101.A N    HIS 75.A O     no hydrogen  2.888  N/A
GLN 102.A NE2  SER 100.A OG   no hydrogen  3.188  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.836  N/A
GLY 107.A N    GLU 104.A O    no hydrogen  3.331  N/A
ARG 109.A N    ASN 106.A O    no hydrogen  2.993  N/A
SER 110.A N    GLY 107.A O    no hydrogen  3.085  N/A
SER 110.A OG   GLY 107.A O    no hydrogen  2.832  N/A
SER 110.A OG   THR 111.A OG1  no hydrogen  3.056  N/A
THR 111.A OG1  THR 99.A OG1   no hydrogen  3.149  N/A
THR 111.A OG1  SER 110.A OG   no hydrogen  3.056  N/A
LEU 112.A N    LEU 98.A O     no hydrogen  2.857  N/A
GLY 114.A N    TRP 96.A O     no hydrogen  3.031  N/A
ASP 116.A N    THR 94.A O     no hydrogen  3.190  N/A
THR 117.A N    GLN 12.A OE1   no hydrogen  3.021  N/A
PHE 118.A N    ILE 92.A O     no hydrogen  2.802  N/A
THR 119.A N    TYR 10.A O     no hydrogen  2.902  N/A
THR 119.A OG1  VAL 121.A O    no hydrogen  2.967  N/A
LYS 120.A NZ   THR 8.A O      no hydrogen  2.944  N/A