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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      PHE 82.A O     no hydrogen  3.009  N/A
GLU 3.A N      ASN 112.A OD1  no hydrogen  2.675  N/A
ARG 4.A N      LEU 79.A O     no hydrogen  3.072  N/A
ARG 4.A NE     LYS 109.A O    no hydrogen  3.298  N/A
ARG 4.A NH1    SER 113.A O    no hydrogen  3.558  N/A
ARG 4.A NH1    SER 115.A OG   no hydrogen  3.060  N/A
ARG 4.A NH2    SER 115.A OG   no hydrogen  3.023  N/A
THR 5.A N      SER 113.A O    no hydrogen  3.049  N/A
PHE 6.A N      PHE 77.A O     no hydrogen  2.863  N/A
VAL 7.A N      SER 115.A O    no hydrogen  2.981  N/A
LYS 8.A N      GLY 75.A O     no hydrogen  2.825  N/A
LYS 9.A N      ILE 117.A O    no hydrogen  2.829  N/A
LYS 9.A NZ     ASP 116.A OD2  no hydrogen  3.214  N/A
ASP 10.A N     GLU 15.A O     no hydrogen  2.718  N/A
ALA 11.A N     ASP 119.A O    no hydrogen  2.854  N/A
GLU 12.A N     ASP 10.A OD1   no hydrogen  2.807  N/A
THR 13.A N     ASP 10.A OD1   no hydrogen  3.046  N/A
LYS 14.A N     ASP 10.A O     no hydrogen  2.792  N/A
GLU 15.A N     THR 13.A OG1   no hydrogen  3.218  N/A
LEU 17.A N     LYS 8.A O      no hydrogen  2.888  N/A
GLY 19.A N     SER 71.A O     no hydrogen  2.966  N/A
ALA 20.A N     SER 71.A OG    no hydrogen  3.056  N/A
GLY 21.A N     ASN 95.A O     no hydrogen  2.940  N/A
PHE 22.A N     PHE 69.A O     no hydrogen  2.654  N/A
LYS 23.A N     VAL 92.A O     no hydrogen  2.799  N/A
LYS 23.A NZ    GLU 63.A O     no hydrogen  2.986  N/A
SER 25.A N     THR 90.A O     no hydrogen  2.929  N/A
SER 25.A OG    ASN 26.A O     no hydrogen  3.363  N/A
ASN 26.A N     LYS 30.A O     no hydrogen  2.915  N/A
GLY 29.A N     ASN 26.A O     no hydrogen  2.927  N/A
LYS 30.A N     ASN 26.A OD1   no hydrogen  2.956  N/A
PHE 31.A N     VAL 61.A O     no hydrogen  2.683  N/A
LEU 32.A N     ILE 24.A O     no hydrogen  2.893  N/A
LYS 33.A N     THR 59.A O     no hydrogen  2.794  N/A
LYS 33.A NZ    SER 41.A OG    no hydrogen  2.770  N/A
LEU 34.A N     THR 67.A OG1   no hydrogen  2.861  N/A
THR 35.A N     ARG 57.A O     no hydrogen  3.024  N/A
THR 35.A OG1   ASP 36.A O     no hydrogen  3.175  N/A
ASP 36.A N     GLN 40.A O     no hydrogen  2.915  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  2.982  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  2.992  N/A
GLN 40.A N     ASP 36.A OD1   no hydrogen  2.909  N/A
GLY 47.A N     THR 70.A O     no hydrogen  2.728  N/A
ILE 49.A N     GLY 78.A O     no hydrogen  2.779  N/A
VAL 51.A N     ILE 49.A O     no hydrogen  3.057  N/A
LEU 52.A N     ASN 80.A OD1   no hydrogen  3.258  N/A
ALA 53.A N     ASP 50.A OD1   no hydrogen  2.908  N/A
ASN 54.A N     ASP 50.A O     no hydrogen  3.292  N/A
ASN 54.A ND2   ASP 50.A O     no hydrogen  2.808  N/A
ASN 55.A N     LEU 52.A O     no hydrogen  3.089  N/A
TYR 56.A N     VAL 51.A O     no hydrogen  3.056  N/A
ARG 57.A N     THR 35.A O     no hydrogen  2.790  N/A
ARG 57.A NH1   ASN 55.A OD1   no hydrogen  3.476  N/A
ARG 57.A NH1   TYR 56.A O     no hydrogen  3.106  N/A
THR 59.A N     LYS 33.A O     no hydrogen  2.934  N/A
THR 59.A OG1   LYS 33.A O     no hydrogen  2.951  N/A
VAL 61.A N     PHE 31.A O     no hydrogen  2.769  N/A
SER 64.A OG    ASP 65.A OD1   no hydrogen  3.008  N/A
ASP 65.A N     ALA 62.A O     no hydrogen  2.990  N/A
ALA 66.A N     GLU 63.A O     no hydrogen  3.141  N/A
THR 67.A N     LEU 32.A O     no hydrogen  2.947  N/A
PHE 69.A N     PHE 22.A O     no hydrogen  2.816  N/A
SER 71.A N     ALA 20.A O     no hydrogen  2.987  N/A
SER 71.A OG    LEU 17.A O     no hydrogen  2.563  N/A
ASP 72.A N     LYS 76.A O     no hydrogen  3.002  N/A
SER 74.A N     ASP 72.A OD1   no hydrogen  2.750  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.973  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  2.788  N/A
LYS 76.A N     ASP 72.A OD1   no hydrogen  3.074  N/A
PHE 77.A N     PHE 6.A O      no hydrogen  2.933  N/A
LEU 79.A N     ARG 4.A O      no hydrogen  3.189  N/A
ASN 80.A N     ILE 49.A O     no hydrogen  3.419  N/A
ASN 80.A ND2   ASP 50.A OD1   no hydrogen  2.917  N/A
PHE 82.A N     TYR 2.A O      no hydrogen  2.986  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  2.573  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.593  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  3.156  N/A
THR 87.A OG1   ASP 84.A OD1   no hydrogen  2.754  N/A
TYR 89.A N     PHE 108.A O    no hydrogen  2.911  N/A
THR 90.A N     SER 25.A O     no hydrogen  3.030  N/A
THR 90.A OG1   ASP 107.A OD1  no hydrogen  2.904  N/A
ALA 91.A N     THR 106.A O    no hydrogen  2.862  N/A
VAL 92.A N     LYS 23.A O     no hydrogen  2.766  N/A
THR 94.A N     GLY 21.A O     no hydrogen  2.923  N/A
THR 94.A OG1   GLY 21.A O     no hydrogen  3.426  N/A
THR 94.A OG1   ASN 95.A OD1   no hydrogen  2.703  N/A
ASN 95.A N     GLY 21.A O     no hydrogen  3.112  N/A
TYR 100.A N    PRO 97.A O     no hydrogen  3.134  N/A
TYR 100.A OH   ASP 10.A OD2   no hydrogen  2.844  N/A
ASP 101.A N    ALA 120.A O    no hydrogen  2.843  N/A
ALA 103.A N    GLU 93.A OE1   no hydrogen  2.818  N/A
THR 106.A N    ALA 91.A O     no hydrogen  3.213  N/A
THR 106.A OG1  ALA 104.A O    no hydrogen  3.543  N/A
PHE 108.A N    TYR 89.A O     no hydrogen  2.853  N/A
LYS 109.A NZ   THR 86.A O     no hydrogen  3.134  N/A
ASN 112.A N    GLU 3.A O      no hydrogen  2.774  N/A
SER 113.A N    ASP 111.A OD1  no hydrogen  3.156  N/A
SER 113.A OG   ASP 111.A OD1  no hydrogen  2.590  N/A
SER 115.A N    THR 5.A O      no hydrogen  3.160  N/A
ILE 117.A N    VAL 7.A O      no hydrogen  2.761  N/A
ASP 119.A N    LYS 9.A O      no hydrogen  2.879  N/A